molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL2312649 |
|
IC50 |
= |
400.0 |
nM |
520.51 |
CN1CCC(NC(=O)c2cnc(Nc3cc(Cl)cc(Cl)c3)nc2NC2CCC(N(C)C)CC2)CC1 |
Homo sapiens |
CHEMBL2318062 |
assay format |
CHEMBL2312651 |
OBDepict
CH
3
N
HN
O
N
N
NH
N
H
H
O
NH
Cl
Cl
|
IC50 |
= |
430.0 |
nM |
506.44 |
CN1CCC(NC(=O)c2cnc(Nc3cc(Cl)cc(Cl)c3)nc2N[C@H]2CCCCNC2=O)CC1 |
Homo sapiens |
CHEMBL2318062 |
assay format |
CHEMBL7864 |
OBDepict
CH
3
N
H
O
HO
|
IC50 |
= |
500.0 |
nM |
417.68 |
CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)NCCO |
Homo sapiens |
CHEMBL810718 |
cell-based format |
CHEMBL375763 |
OBDepict
OH
O
S
NH
O
HO
OH
OH
|
IC50 |
= |
570.0 |
nM |
461.5 |
O=C(O)Cc1ccc(-c2ccc(NC(=O)c3cccc(-c4ccc(O)c(O)c4O)c3)cc2)s1 |
Homo sapiens |
CHEMBL917095 |
single protein format |
CHEMBL2311550 |
OBDepict
H
3
C
HN
H
OH
N
N
N
H
N
H
O
Cl
Cl
N
H
3
C
|
IC50 |
= |
580.0 |
nM |
467.4 |
CC[C@@H](CO)Nc1nc(Nc2cc(Cl)cc(Cl)c2)ncc1C(=O)NC1CCN(C)CC1 |
Homo sapiens |
CHEMBL2318062 |
assay format |
CHEMBL220720 |
OBDepict
HO
O
S
N
H
O
OH
OH
OH
|
IC50 |
= |
740.0 |
nM |
461.5 |
O=C(O)Cc1ccc(-c2cccc(NC(=O)c3cccc(-c4ccc(O)c(O)c4O)c3)c2)s1 |
Homo sapiens |
CHEMBL917095 |
single protein format |
CHEMBL220254 |
OBDepict
OH
O
O
O
OH
OH
OH
|
IC50 |
= |
870.0 |
nM |
380.35 |
O=C(O)Cc1cccc(-c2ccccc2OC(=O)c2cc(O)c(O)c(O)c2)c1 |
Homo sapiens |
CHEMBL917095 |
single protein format |
CHEMBL112485 |
OBDepict
CH
3
O
O
OH
H
3
C
OH
O
OH
HO
|
IC50 |
= |
1000.0 |
nM |
312.32 |
COc1ccc(CC(=O)O)cc1C1OC(C)C(O)C(O)C1O |
Homo sapiens |
CHEMBL857691 |
single protein format |
CHEMBL2312654 |
OBDepict
CH
3
N
H
3
C
NH
N
N
N
H
O
N
CH
3
Cl
Cl
|
IC50 |
= |
1000.0 |
nM |
461.4 |
Cc1cc(-c2cnc(Nc3cc(Cl)cc(Cl)c3)nc2NC2CCC(N(C)C)CC2)on1 |
Homo sapiens |
CHEMBL2318062 |
assay format |