molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4284883 |
|
IC50 |
<= |
100.0 |
nM |
350.81 |
Clc1ccccc1CCn1cnc(-c2cc(-c3c[nH]nn3)ccn2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4280770 |
OBDepict
H
N
N
N
N
N
N
|
IC50 |
<= |
100.0 |
nM |
356.43 |
c1ccc2c(c1)CCCC2Cn1cnc(-c2cc(-c3c[nH]nn3)ccn2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4279714 |
OBDepict
CH
3
O
N
N
N
N
N
N
H
|
IC50 |
<= |
100.0 |
nM |
346.39 |
COc1ccccc1CCn1cnc(-c2cc(-c3c[nH]nn3)ccn2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4278748 |
OBDepict
Cl
N
N
N
N
N
H
N
|
IC50 |
<= |
100.0 |
nM |
296.72 |
Clc1ccc(-n2cnc(-c3cc4[nH]nnc4cn3)c2)cc1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4279782 |
OBDepict
Cl
N
N
N
N
N
H
N
|
IC50 |
<= |
100.0 |
nM |
296.72 |
Clc1ccccc1-n1cnc(-c2cc3[nH]nnc3cn2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4280474 |
OBDepict
F
O
N
CH
3
N
N
N
N
N
H
|
IC50 |
<= |
100.0 |
nM |
390.42 |
Cn1cnc(-c2cc(-c3c[nH]nn3)ccn2)c1-c1ccc(F)cc1OCC1CC1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4283409 |
OBDepict
Cl
N
N
N
N
N
H
N
|
IC50 |
= |
100.0 |
nM |
296.72 |
Clc1cccc(-n2cnc(-c3cc4[nH]nnc4cn3)c2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4288093 |
OBDepict
CH
3
O
F
N
CH
3
N
N
N
N
N
H
|
IC50 |
= |
100.0 |
nM |
364.38 |
CCOc1cc(-c2c(-c3cc(-c4c[nH]nn4)ccn3)ncn2C)ccc1F |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4294926 |
OBDepict
H
N
N
N
N
N
N
Cl
|
IC50 |
= |
100.0 |
nM |
336.79 |
Clc1ccccc1Cn1cnc(-c2cc(-c3c[nH]nn3)ccn2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4283877 |
OBDepict
H
N
N
N
N
N
N
CH
3
|
IC50 |
<= |
100.0 |
nM |
316.37 |
CC(c1ccccc1)n1cnc(-c2cc(-c3c[nH]nn3)ccn2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4280949 |
OBDepict
Cl
Cl
N
N
N
N
N
H
N
|
IC50 |
<= |
100.0 |
nM |
345.19 |
Clc1ccc(Cn2cnc(-c3cc4[nH]nnc4cn3)c2)cc1Cl |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4279899 |
OBDepict
Cl
N
N
N
N
N
H
N
|
IC50 |
<= |
100.0 |
nM |
310.75 |
Clc1ccc(Cn2cnc(-c3cc4[nH]nnc4cn3)c2)cc1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4292860 |
OBDepict
Cl
N
N
N
N
N
H
N
|
IC50 |
<= |
100.0 |
nM |
310.75 |
Clc1cccc(Cn2cnc(-c3cc4[nH]nnc4cn3)c2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4281332 |
OBDepict
Cl
N
N
N
N
N
H
N
|
IC50 |
<= |
100.0 |
nM |
310.75 |
Clc1ccccc1Cn1cnc(-c2cc3[nH]nnc3cn2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4286675 |
OBDepict
H
N
N
N
N
N
N
|
IC50 |
<= |
100.0 |
nM |
276.3 |
c1ccc(Cn2cnc(-c3cc4[nH]nnc4cn3)c2)cc1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4282591 |
OBDepict
H
N
N
N
N
N
N
|
IC50 |
<= |
100.0 |
nM |
366.43 |
c1ccc2c(CCn3cnc(-c4cc(-c5c[nH]nn5)ccn4)c3)cccc2c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4287550 |
OBDepict
H
N
N
N
N
N
N
Cl
F
F
F
|
IC50 |
<= |
100.0 |
nM |
404.78 |
FC(F)(F)c1cccc(Cn2cnc(-c3cc(-c4c[nH]nn4)ccn3)c2)c1Cl |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4288588 |
OBDepict
H
N
N
N
N
N
N
Cl
Cl
|
IC50 |
<= |
100.0 |
nM |
371.23 |
Clc1cccc(Cn2cnc(-c3cc(-c4c[nH]nn4)ccn3)c2)c1Cl |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL4294188 |
OBDepict
CH
3
O
N
N
N
N
N
N
H
|
IC50 |
<= |
100.0 |
nM |
360.42 |
CCOc1ccccc1CCn1cnc(-c2cc(-c3c[nH]nn3)ccn2)c1 |
Homo sapiens |
CHEMBL4256999 |
cell-based format |
CHEMBL1229308 |
OBDepict
CH
3
N
H
3
C
N
O
HO
O
OH
|
IC50 |
= |
200.0 |
nM |
288.39 |
CN(C)CCCCCCCCC(=O)N(O)CCC(=O)O |
Homo sapiens |
CHEMBL2427605 |
single protein format |
CHEMBL3108958 |
OBDepict
OH
O
F
F
F
O
N
H
N
N
H
O
OH
H
H
2
N
|
IC50 |
= |
220.0 |
nM |
488.42 |
N[C@@H]1C[C@H]1c1ccc(NC(=O)c2ccnc(-c3cc(C(=O)O)ccn3)c2)cc1.O=C(O)C(F)(F)F |
Homo sapiens |
CHEMBL3110470 |
single protein format |
CHEMBL2164246 |
OBDepict
NH
2
NH
O
O
OH
|
IC50 |
= |
250.0 |
nM |
132.12 |
NNC(=O)CCC(=O)O |
Homo sapiens |
CHEMBL2167522 |
assay format |
CHEMBL3785340 |
OBDepict
CH
3
+
N
N
CH
3
H
3
C
_
I
|
Ki |
= |
280.0 |
nM |
436.38 |
CCCCCC[n+]1ccc(/C=C/c2ccc(N(C)C)cc2)cc1.[I-] |
Homo sapiens |
CHEMBL3791458 |
cell-based format |
CHEMBL2164245 |
OBDepict
CH
3
NH
N
H
O
O
HO
|
IC50 |
= |
370.0 |
nM |
146.15 |
CNNC(=O)CCC(=O)O |
Homo sapiens |
CHEMBL2167522 |
assay format |
CHEMBL3786265 |
OBDepict
F
+
N
N
CH
3
CH
3
_
I
|
Ki |
= |
420.0 |
nM |
460.33 |
CN(C)c1ccc(/C=C/c2cc[n+](Cc3ccc(F)cc3)cc2)cc1.[I-] |
Homo sapiens |
CHEMBL3791458 |
cell-based format |
CHEMBL2392185 |
OBDepict
H
2
N
HN
N
HO
O
O
HO
|
IC50 |
= |
420.0 |
nM |
321.38 |
NCc1ccc(CNCCCCN(O)C(=O)/C=C/C(=O)O)cc1 |
Homo sapiens |
CHEMBL2396334 |
assay format |
CHEMBL51979 |
OBDepict
HO
N
H
O
O
HO
|
IC50 |
= |
430.0 |
nM |
133.1 |
O=C(O)CCC(=O)NO |
Homo sapiens |
CHEMBL2167522 |
assay format |
CHEMBL222824 |
OBDepict
OH
O
O
O
CH
3
|
IC50 |
= |
570.0 |
nM |
158.15 |
CC(=O)CC(=O)CCC(=O)O |
Homo sapiens |
CHEMBL2167522 |
assay format |
CHEMBL3786952 |
OBDepict
Cl
CH
3
O
N
N
N
O
OH
|
IC50 |
= |
820.0 |
nM |
343.77 |
Cc1cc(Cl)ccc1COc1ccnn1-c1cc(C(=O)O)ccn1 |
Homo sapiens |
CHEMBL4223296 |
single protein format |