molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4776444 |
|
IC50 |
= |
1.0 |
nM |
597.07 |
Cc1c(COc2cc(OCc3cncc(C#N)c3)c(CNC(C)(C)C(=O)O)cc2Cl)cccc1-c1ccc2ocnc2c1 |
Homo sapiens |
CHEMBL4775268 |
single protein format |
CHEMBL4776700 |
OBDepict
CH
3
N
N
S
N
O
O
H
H
N
H
H
|
IC50 |
= |
1.0 |
nM |
376.53 |
Cn1cnc(S(=O)(=O)N2CCCC3=C[C@H]4C[C@H](CN5CCCC[C@H]45)[C@@H]32)c1 |
Homo sapiens |
CHEMBL4775268 |
single protein format |
CHEMBL4084368 |
OBDepict
OH
HN
H
O
HO
O
CH
3
O
CH
3
N
O
O
|
IC50 |
= |
2.25 |
nM |
594.66 |
Cc1cc(CN[C@H](CO)C(=O)O)c(OCc2cccc(C#N)c2)cc1OCc1cccc(-c2ccc3c(c2)OCCO3)c1C |
Homo sapiens |
CHEMBL4017391 |
single protein format |
CHEMBL4061613 |
OBDepict
OH
HN
H
CH
3
H
3
C
O
O
CH
3
H
3
C
O
CH
3
|
IC50 |
= |
6.0 |
nM |
449.59 |
COc1cc(OCc2cccc(-c3ccccc3)c2C)cc(OC)c1CN[C@@H](CO)C(C)C |
Homo sapiens |
CHEMBL4017391 |
single protein format |
CHEMBL4081869 |
OBDepict
CH
3
O
O
N
H
O
H
3
C
NH
CH
3
O
H
3
C
|
IC50 |
= |
6.0 |
nM |
448.56 |
COc1cc(OCc2cccc(-c3ccccc3)c2C)cc(OC)c1CNCCNC(C)=O |
Homo sapiens |
CHEMBL4017391 |
single protein format |
CHEMBL3582257 |
OBDepict
OH
HN
OH
OH
O
O
CH
3
H
3
C
O
CH
3
|
IC50 |
= |
6.0 |
nM |
467.56 |
COc1cc(OCc2cccc(-c3ccccc3)c2C)cc(OC)c1CNC(CO)(CO)CO |
Homo sapiens |
CHEMBL3583018 |
single protein format |
CHEMBL3582254 |
OBDepict
OH
O
N
H
H
3
C
H
Cl
O
CH
3
|
IC50 |
= |
6.0 |
nM |
409.91 |
Cc1c(COc2ccc(CN[C@H](C)C(=O)O)cc2Cl)cccc1-c1ccccc1 |
Homo sapiens |
CHEMBL3583018 |
single protein format |
CHEMBL3582256 |
OBDepict
CH
3
O
O
N
O
CH
3
H
O
HO
N
|
IC50 |
= |
6.0 |
nM |
486.57 |
COc1cc(OCc2cccc(-c3ccccc3)c2C#N)cc(OC)c1CN1CCCC[C@H]1C(=O)O |
Homo sapiens |
CHEMBL3583018 |
single protein format |
CHEMBL3582252 |
OBDepict
CH
3
O
O
N
O
CH
3
H
O
HO
CH
3
|
IC50 |
= |
6.0 |
nM |
475.59 |
COc1cc(OCc2cccc(-c3ccccc3)c2C)cc(OC)c1CN1CCCC[C@H]1C(=O)O |
Homo sapiens |
CHEMBL3583018 |
single protein format |
CHEMBL4877001 |
OBDepict
OH
O
H
N
N
CH
3
N
H
O
CH
3
O
O
|
IC50 |
< |
10.0 |
nM |
501.58 |
Cc1cc(C(=O)Nc2cccc(-c3ccc4c(c3)OCCO4)c2C)ncc1CN1CCCC[C@H]1C(=O)O |
Homo sapiens |
CHEMBL4817958 |
single protein format |
CHEMBL4871633 |
OBDepict
OH
O
NH
H
OH
H
3
C
H
O
Cl
O
Br
|
IC50 |
= |
10.2 |
nM |
574.9 |
C[C@@H](O)[C@H](NCc1cc(Cl)c(OCc2cccc(-c3ccccc3)c2Br)cc1OCC1CC1)C(=O)O |
Homo sapiens |
CHEMBL4817958 |
single protein format |
CHEMBL4089730 |
OBDepict
CH
3
O
N
O
NH
N
H
CH
3
O
CH
3
|
IC50 |
= |
18.0 |
nM |
419.53 |
COc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1CNCCNC(C)=O |
Homo sapiens |
CHEMBL4017391 |
single protein format |
CHEMBL4537970 |
OBDepict
HO
NH
H
3
C
O
OH
F
F
F
CH
3
O
O
|
IC50 |
= |
18.0 |
nM |
527.54 |
Cc1c(/C=C/c2cc(CNC(C)(CO)C(=O)O)ccc2C(F)(F)F)cccc1-c1ccc2c(c1)OCCO2 |
Homo sapiens |
CHEMBL4817958 |
single protein format |
CHEMBL4062686 |
OBDepict
HO
O
OH
H
N
H
F
F
O
CH
3
O
O
|
IC50 |
= |
80.0 |
nM |
499.51 |
Cc1c(COc2cc(F)c(CNC[C@@H](O)CC(=O)O)cc2F)cccc1-c1ccc2c(c1)OCCO2 |
Homo sapiens |
CHEMBL4017391 |
single protein format |
CHEMBL4633569 |
OBDepict
OH
N
H
H
O
OH
O
Cl
O
H
N
N
|
IC50 |
< |
100.0 |
nM |
570.05 |
N#Cc1cncc(COc2cc(O[C@H]3CCc4c(-c5ccccc5)cccc43)c(Cl)cc2CN[C@@H](CO)C(=O)O)c1 |
Homo sapiens |
CHEMBL4613347 |
single protein format |
CHEMBL4637826 |
OBDepict
OH
HN
N
O
CH
3
|
IC50 |
< |
100.0 |
nM |
358.44 |
Cc1c(-c2ccccc2)cccc1-c1nc2cc(CNCCO)ccc2o1 |
Homo sapiens |
CHEMBL4613347 |
single protein format |
CHEMBL4636342 |
OBDepict
N
N
O
N
H
O
H
H
OH
|
IC50 |
< |
100.0 |
nM |
405.5 |
N#Cc1c(-c2ccc3c(c2)OCCO3)cccc1N1CCC(N[C@H]2C[C@@H](O)C2)CC1 |
Homo sapiens |
CHEMBL4613347 |
single protein format |
CHEMBL4848279 |
OBDepict
OH
N
H
H
O
OH
O
Cl
O
N
N
|
IC50 |
< |
100.0 |
nM |
570.05 |
N#Cc1cncc(COc2cc(OC3CCc4c(-c5ccccc5)cccc43)c(Cl)cc2CN[C@@H](CO)C(=O)O)c1 |
Homo sapiens |
CHEMBL4817958 |
single protein format |
CHEMBL4639107 |
OBDepict
OH
HN
N
N
N
N
CH
3
|
IC50 |
< |
100.0 |
nM |
359.43 |
Cc1c(-c2ccccc2)cccc1-c1cn2nc(CNCCO)cnc2n1 |
Homo sapiens |
CHEMBL4613347 |
single protein format |
CHEMBL4861563 |
OBDepict
N
N
H
O
N
S
O
O
HN
|
IC50 |
< |
100.0 |
nM |
418.48 |
N#Cc1c(NC(=O)c2nc3c(s2)CNCC3)cccc1-c1ccc2c(c1)OCCO2 |
Homo sapiens |
CHEMBL4817958 |
single protein format |
CHEMBL4636289 |
OBDepict
CH
3
N
S
N
H
|
IC50 |
< |
100.0 |
nM |
306.43 |
Cc1c(-c2ccccc2)cccc1-c1nc2c(s1)CNCC2 |
Homo sapiens |
CHEMBL4613347 |
single protein format |
CHEMBL3582253 |
OBDepict
HO
HN
O
N
CH
3
O
CH
3
|
IC50 |
= |
110.0 |
nM |
472.63 |
Cc1cc(CN2CCC(C(=O)NCCO)CC2)ccc1OCc1cccc(-c2ccccc2)c1C |
Homo sapiens |
CHEMBL3583018 |
single protein format |
CHEMBL4099869 |
OBDepict
HO
O
N
Br
O
H
3
C
|
IC50 |
= |
146.0 |
nM |
494.43 |
Cc1c(COc2ccc(CN3CCCCC3C(=O)O)cc2Br)cccc1-c1ccccc1 |
Homo sapiens |
CHEMBL4017391 |
single protein format |