molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL595066 |
|
IC50 |
= |
0.4 |
nM |
571.76 |
COCc1cc2cc(c1)C(=O)N[C@H]([C@H](O)CNC1(c3cccc(C(C)C)c3)CC1)Cc1cccc(c1)OCCCCN2 |
Homo sapiens |
CHEMBL1050391 |
single protein format |
CHEMBL600326 |
OBDepict
CH
3
N
O
O
HN
H
HO
H
O
HN
CH
3
H
3
C
|
IC50 |
= |
4.0 |
nM |
543.71 |
Cc1cc2cc(n1)OCCCCOc1cccc(c1)C[C@@H]([C@H](O)CNC1(c3cccc(C(C)C)c3)CC1)NC2=O |
Homo sapiens |
CHEMBL1050391 |
single protein format |
CHEMBL595267 |
OBDepict
H
3
C
O
N
O
O
HN
H
HO
H
O
HN
CH
3
H
3
C
|
IC50 |
= |
5.0 |
nM |
573.73 |
COCc1cc2cc(n1)OCCCCOc1cccc(c1)C[C@@H]([C@H](O)CNC1(c3cccc(C(C)C)c3)CC1)NC2=O |
Homo sapiens |
CHEMBL1050391 |
single protein format |
CHEMBL589369 |
OBDepict
CH
3
N
O
O
HN
H
OH
H
O
N
H
CH
3
H
3
C
|
IC50 |
= |
8.0 |
nM |
517.67 |
Cc1cc2cc(n1)OCCCCOc1cccc(c1)C[C@@H]([C@H](O)CNCc1cccc(C(C)C)c1)NC2=O |
Homo sapiens |
CHEMBL1050391 |
single protein format |
CHEMBL403727 |
OBDepict
CH
3
N
O
H
3
C
H
3
C
N
H
O
H
HO
H
H
NH
H
O
F
F
|
Ki |
= |
24.0 |
nM |
593.72 |
CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)[C@H]2C[C@@H](Oc3ccccc3)CN2)c1 |
Homo sapiens |
CHEMBL929077 |
single protein format |
CHEMBL166175 |
OBDepict
CH
3
H
3
C
N
H
H
N
H
O
O
H
N
CH
3
CH
3
OH
H
HN
H
O
O
CH
3
CH
3
H
3
C
|
Ki |
= |
90.0 |
nM |
574.81 |
CCC(C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)OC(C)(C)C)C(C)C)C(=O)NCc1ccccn1 |
Homo sapiens |
CHEMBL661023 |
single protein format |
CHEMBL588662 |
OBDepict
CH
3
N
HN
HN
O
|
IC50 |
= |
99.0 |
nM |
383.5 |
CCC(CN1C(=N)NC(c2ccccc2)(c2ccccc2)C1=O)c1ccccc1 |
Homo sapiens |
CHEMBL3888553 |
single protein format |
CHEMBL3109548 |
OBDepict
CH
3
O
N
H
O
N
HN
O
CH
3
N
O
O
H
3
C
H
3
C
CH
3
|
IC50 |
= |
233.0 |
nM |
494.59 |
COc1ccc(C2(c3ccc(OC)cc3)NC(=N)N(C3CCN(C(=O)OC(C)(C)C)CC3)C2=O)cc1 |
Homo sapiens |
CHEMBL3888553 |
single protein format |
CHEMBL3354688 |
OBDepict
H
2
N
O
N
O
O
N
N
CH
3
CH
3
H
3
C
|
IC50 |
= |
320.0 |
nM |
416.48 |
CC(C)(C)COc1ccc2c(c1)[C@]1(COC(N)=N1)c1cc(-c3cncnc3)ccc1O2 |
Homo sapiens |
CHEMBL3371641 |
single protein format |
CHEMBL3109544 |
OBDepict
CH
3
O
N
H
O
N
NH
O
H
3
C
O
|
IC50 |
= |
511.0 |
nM |
395.46 |
COc1ccc(C2(c3ccc(OC)cc3)NC(=N)N(C3CCOCC3)C2=O)cc1 |
Homo sapiens |
CHEMBL3888553 |
single protein format |
CHEMBL3109550 |
OBDepict
CH
3
O
N
H
O
N
NH
O
H
3
C
O
|
IC50 |
= |
841.0 |
nM |
409.49 |
COc1ccc(C2(c3ccc(OC)cc3)NC(=N)N(CC3CCOCC3)C2=O)cc1 |
Homo sapiens |
CHEMBL3888553 |
single protein format |