molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL495727 |
|
IC50 |
= |
10.0 |
nM |
381.44 |
O=C(Nc1c[nH]nc1-c1nc2ccc(CN3CCOCC3)cc2[nH]1)NC1CC1 |
Homo sapiens |
CHEMBL1009907 |
single protein format |
CHEMBL3799585 |
OBDepict
CH
3
HN
O
NH
O
N
H
N
HO
|
IC50 |
= |
12.0 |
nM |
362.39 |
CCCC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3774448 |
OBDepict
S
N
H
S
O
N
|
IC50 |
= |
12.8 |
nM |
272.35 |
O=C1NC(=S)S/C1=Cc1ccc2ncccc2c1 |
Homo sapiens |
CHEMBL3778422 |
single protein format |
CHEMBL4436188 |
OBDepict
O
N
F
F
F
N
H
3
C
H
N
HN
N
N
H
N
N
|
IC50 |
= |
15.0 |
nM |
566.63 |
C[C@H](c1ccnc(Nc2nc3ccc(-c4cnn(CC5CCC5)c4)cc3[nH]2)c1)N1CCN(C(=O)CC(F)(F)F)CC1 |
Homo sapiens |
CHEMBL4380526 |
assay format |
CHEMBL3799389 |
OBDepict
HO
N
N
H
O
N
H
NH
O
|
IC50 |
= |
21.0 |
nM |
360.37 |
O=C1Nc2ccc(NC(=O)C3CC3)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3798563 |
OBDepict
OH
N
NH
O
N
H
N
H
O
+
N
+
N
O
_
O
O
_
O
|
IC50 |
= |
24.0 |
nM |
486.4 |
O=C1Nc2ccc(NC(=O)c3cc([N+](=O)[O-])cc([N+](=O)[O-])c3)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3799505 |
OBDepict
OH
N
N
H
O
HN
NH
O
H
3
C
CH
3
H
3
C
|
IC50 |
= |
24.0 |
nM |
390.44 |
CC(C)(C)CC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL4594167 |
OBDepict
CH
3
N
H
N
N
N
N
H
N
H
N
N
N
O
F
F
F
|
IC50 |
= |
25.0 |
nM |
525.54 |
CNc1cc(-c2ccc3nc(Nc4cc(CN5CCN(C(=O)CC(F)(F)F)CC5)ccn4)[nH]c3c2)ncn1 |
Homo sapiens |
CHEMBL4380526 |
assay format |
CHEMBL4566796 |
OBDepict
H
3
C
O
N
N
N
N
H
N
H
N
N
CH
3
H
N
O
F
F
F
|
IC50 |
= |
30.0 |
nM |
554.58 |
COCc1cc(-c2ccc3nc(Nc4cc([C@@H](C)N5CCN(C(=O)CC(F)(F)F)CC5)ccn4)[nH]c3c2)ncn1 |
Homo sapiens |
CHEMBL4380526 |
assay format |
CHEMBL388978 |
OBDepict
CH
3
HN
H
H
O
H
O
N
H
3
C
H
3
C
N
O
N
H
|
IC50 |
= |
30.4 |
nM |
466.54 |
CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
Homo sapiens |
CHEMBL4328389 |
single protein format |
CHEMBL513703 |
OBDepict
HO
N
N
H
O
NH
HN
O
CH
3
CH
3
CH
3
|
IC50 |
= |
32.0 |
nM |
376.42 |
CC(C)(C)C(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3797480 |
OBDepict
CH
3
HN
O
NH
O
N
H
N
HO
|
IC50 |
= |
51.0 |
nM |
376.42 |
CCCCC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3798579 |
OBDepict
OH
N
NH
O
N
H
N
H
O
|
IC50 |
= |
110.0 |
nM |
402.45 |
O=C1Nc2ccc(NC(=O)C3CCCCC3)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3797466 |
OBDepict
HO
N
N
H
O
NH
HN
O
CH
3
H
3
C
|
IC50 |
= |
120.0 |
nM |
374.4 |
CC(C)=CC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL4073443 |
OBDepict
NH
2
N
N
N
H
O
N
CH
3
HN
O
|
IC50 |
= |
131.0 |
nM |
340.39 |
Cc1cc(Nc2cc(N)ncn2)c(=O)n2c1C(=O)NC21CCCCC1 |
Homo sapiens |
CHEMBL4048700 |
single protein format |
CHEMBL3797817 |
OBDepict
OH
N
NH
O
N
H
N
H
O
F
|
IC50 |
= |
250.0 |
nM |
414.4 |
O=C1Nc2ccc(NC(=O)c3ccccc3F)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL4453292 |
OBDepict
O
N
F
F
F
N
N
N
H
N
N
H
N
N
N
CH
3
CH
3
|
IC50 |
= |
252.0 |
nM |
539.57 |
CN(C)c1cc(-c2ccc3nc(Nc4cc(CN5CCN(C(=O)CC(F)(F)F)CC5)ccn4)[nH]c3c2)ncn1 |
Homo sapiens |
CHEMBL4380526 |
assay format |
CHEMBL4537673 |
OBDepict
O
N
F
F
F
N
H
3
C
H
N
N
H
N
N
H
N
N
N
H
3
C
H
3
C
|
IC50 |
= |
311.0 |
nM |
553.59 |
C[C@H](c1ccnc(Nc2nc3ccc(-c4cc(N(C)C)ncn4)cc3[nH]2)c1)N1CCN(C(=O)CC(F)(F)F)CC1 |
Homo sapiens |
CHEMBL4380526 |
assay format |
CHEMBL3798680 |
OBDepict
OH
N
NH
O
N
H
N
H
O
F
F
F
|
IC50 |
= |
320.0 |
nM |
464.4 |
O=C1Nc2ccc(NC(=O)c3ccccc3C(F)(F)F)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3797732 |
OBDepict
OH
N
NH
O
N
H
N
H
O
|
IC50 |
= |
360.0 |
nM |
396.41 |
O=C1Nc2ccc(NC(=O)c3ccccc3)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3797582 |
OBDepict
CH
3
O
HN
O
N
H
O
N
H
N
HO
|
IC50 |
= |
360.0 |
nM |
426.43 |
COc1ccc(C(=O)Nc2ccc3c(c2)/C(=C2/Nc4ccccc4/C2=NO)C(=O)N3)cc1 |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3799218 |
OBDepict
HO
N
N
H
O
N
H
HN
O
O
Cl
|
IC50 |
= |
460.0 |
nM |
460.88 |
O=C(COc1cccc(Cl)c1)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3799256 |
OBDepict
OH
N
NH
O
N
H
N
H
O
+
N
O
_
O
|
IC50 |
= |
500.0 |
nM |
441.4 |
O=C1Nc2ccc(NC(=O)c3ccc([N+](=O)[O-])cc3)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3334979 |
OBDepict
CH
3
O
O
CH
3
N
S
N
H
O
|
IC50 |
= |
560.0 |
nM |
396.51 |
COc1ccc(-c2cnc3scc(NC(=O)C4CCCCC4)c3c2)cc1OC |
Homo sapiens |
CHEMBL3382248 |
single protein format |
CHEMBL3799269 |
OBDepict
HO
N
HN
O
N
H
N
H
O
|
IC50 |
= |
700.0 |
nM |
446.47 |
O=C1Nc2ccc(NC(=O)c3cccc4ccccc34)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802095 |
single protein format |
CHEMBL3798747 |
OBDepict
HO
N
HN
O
N
H
N
H
O
F
|
IC50 |
= |
780.0 |
nM |
414.4 |
O=C1Nc2ccc(NC(=O)c3ccc(F)cc3)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802095 |
single protein format |