molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL584481 |
|
IC50 |
= |
74.0 |
nM |
595.7 |
O=C1/C(=C/c2cn(-c3ccccc3)nc2-c2ccc(OCc3ccccc3F)cc2)SC(=S)N1CCS(=O)(=O)O |
Homo sapiens |
CHEMBL1047966 |
single protein format |
CHEMBL565810 |
OBDepict
S
S
N
O
S
O
O
HO
N
N
O
|
IC50 |
= |
78.0 |
nM |
577.71 |
O=C1/C(=C/c2cn(-c3ccccc3)nc2-c2ccc(OCc3ccccc3)cc2)SC(=S)N1CCS(=O)(=O)O |
Homo sapiens |
CHEMBL1047966 |
single protein format |
CHEMBL1460470 |
OBDepict
O
N
H
S
Cl
O
O
NH
2
S
|
IC50 |
= |
121.0 |
nM |
382.89 |
NS(=O)(=O)c1cc(C(=O)NC2CCSc3ccccc32)ccc1Cl |
Homo sapiens |
CHEMBL1738088 |
single protein format |
CHEMBL1608642 |
OBDepict
CH
3
O
OH
N
S
|
IC50 |
= |
127.0 |
nM |
251.35 |
COc1cc(C(=S)N2CCCCC2)ccc1O |
Homo sapiens |
CHEMBL1738181 |
single protein format |
CHEMBL1448629 |
OBDepict
Br
NH
HN
N
S
O
Cl
|
IC50 |
= |
181.0 |
nM |
392.67 |
O=c1/c(=C/c2ccccc2Cl)sc2nc3cc(Br)cnc3n12 |
Homo sapiens |
CHEMBL1738181 |
single protein format |
CHEMBL1705741 |
OBDepict
CH
3
O
OH
N
H
S
F
F
F
F
|
IC50 |
= |
220.0 |
nM |
359.34 |
COc1cc(C(=S)NCc2ccc(F)c(C(F)(F)F)c2)ccc1O |
Homo sapiens |
CHEMBL1738181 |
single protein format |
CHEMBL1605172 |
OBDepict
H
3
C
N
N
O
S
H
2
N
N
S
CH
3
|
IC50 |
= |
250.0 |
nM |
348.5 |
Cc1ccc(-n2c(N)c(C(=O)N3CCN(C)CC3)sc2=S)cc1 |
Homo sapiens |
CHEMBL1738088 |
single protein format |
CHEMBL1371869 |
OBDepict
Br
NH
HN
N
S
O
O
O
HO
|
IC50 |
= |
308.0 |
nM |
468.29 |
O=C(O)c1ccccc1-c1ccc(/C=c2sc3nc4cc(Br)cnc4n3c2=O)o1 |
Homo sapiens |
CHEMBL1738181 |
single protein format |
CHEMBL1408579 |
OBDepict
S
N
H
NH
Cl
Cl
|
IC50 |
= |
342.0 |
nM |
325.26 |
S=C(NCCc1ccccc1)Nc1c(Cl)cccc1Cl |
Homo sapiens |
CHEMBL1738088 |
single protein format |
CHEMBL1603381 |
OBDepict
Br
NH
HN
N
S
O
O
|
IC50 |
= |
345.0 |
nM |
348.18 |
O=c1/c(=C/c2ccco2)sc2nc3cc(Br)cnc3n12 |
Homo sapiens |
CHEMBL1738181 |
single protein format |
CHEMBL1727679 |
OBDepict
CH
3
O
HO
N
H
S
H
3
C
CH
3
|
IC50 |
= |
408.0 |
nM |
301.41 |
COc1cc(C(=S)NCc2ccc(C)cc2C)ccc1O |
Homo sapiens |
CHEMBL1738181 |
single protein format |
CHEMBL1304193 |
OBDepict
CH
3
N
N
O
S
H
2
N
N
S
|
IC50 |
= |
530.0 |
nM |
334.47 |
CN1CCN(C(=O)c2sc(=S)n(-c3ccccc3)c2N)CC1 |
Homo sapiens |
CHEMBL1738088 |
single protein format |
CHEMBL1608654 |
OBDepict
H
3
C
CH
3
N
NH
S
O
O
O
OH
|
IC50 |
= |
680.0 |
nM |
416.46 |
Cc1cc(C)c2nc3s/c(=Cc4ccc(-c5ccccc5C(=O)O)o4)c(=O)n3c2c1 |
Homo sapiens |
CHEMBL1738181 |
single protein format |
CHEMBL1322542 |
OBDepict
HS
N
H
N
S
O
O
NH
2
|
IC50 |
= |
704.0 |
nM |
313.45 |
NS(=O)(=O)c1ccc(NC(S)=NC2CCCCC2)cc1 |
Homo sapiens |
CHEMBL1738088 |
single protein format |
CHEMBL1407203 |
OBDepict
S
N
N
O
|
IC50 |
= |
727.0 |
nM |
350.49 |
S=C(c1cn(CCOc2ccccc2)c2ccccc12)N1CCCC1 |
Homo sapiens |
CHEMBL1738088 |
single protein format |
CHEMBL2316908 |
OBDepict
OH
O
HO
O
O
|
IC50 |
= |
800.0 |
nM |
446.46 |
O=C(O)c1cc2c(C#Cc3ccc(Oc4ccccc4)cc3)c(-c3ccccc3)oc2cc1O |
Homo sapiens |
CHEMBL2321067 |
assay format |
CHEMBL565364 |
OBDepict
S
S
N
N
H
S
O
O
OH
|
Ki |
= |
809.0 |
nM |
342.47 |
O=S(=O)(O)CCN1N/C(=C/C=C/c2ccccc2)SC1=S |
Homo sapiens |
CHEMBL1047959 |
assay format |
CHEMBL1414679 |
OBDepict
OH
O
O
S
O
N
N
CH
3
O
O
Cl
H
3
C
CH
3
|
IC50 |
= |
967.0 |
nM |
527.0 |
CC1=C(C(=O)OC(C)C)C(c2ccc(Cl)cc2)n2c(sc(=Cc3ccc(OCC(=O)O)cc3)c2=O)=N1 |
Homo sapiens |
CHEMBL1738088 |
single protein format |
CHEMBL578512 |
OBDepict
O
N
N
H
3
C
N
O
CH
3
N
N
|
IC50 |
< |
980.0 |
nM |
193.17 |
Cn1ncnc2c(=O)n(C)c(=O)nc1-2 |
Homo sapiens |
CHEMBL1613889 |
single protein format |
CHEMBL66953 |
OBDepict
OH
OH
OH
O
HO
|
IC50 |
< |
980.0 |
nM |
220.18 |
O=c1c(O)cccc2cc(O)c(O)c(O)c12 |
Homo sapiens |
CHEMBL1613889 |
single protein format |
CHEMBL570345 |
OBDepict
_
O
+
N
O
N
O
S
O
S
|
IC50 |
< |
980.0 |
nM |
306.32 |
O=C(c1cccs1)c1no[n+]([O-])c1C(=O)c1cccs1 |
Homo sapiens |
CHEMBL1613889 |
single protein format |
CHEMBL1325945 |
OBDepict
H
3
C
N
N
N
CH
3
N
O
N
H
3
C
O
|
IC50 |
< |
980.0 |
nM |
235.25 |
CCCc1nc2c(=O)n(C)c(=O)nc-2n(C)n1 |
Homo sapiens |
CHEMBL1613889 |
single protein format |
CHEMBL1424694 |
OBDepict
Cl
N
O
N
H
O
N
O
HO
|
IC50 |
< |
980.0 |
nM |
407.81 |
O=C(O)c1cccc(-n2cccc2/C=C2/NC(=O)N(c3ccc(Cl)cc3)C2=O)c1 |
Homo sapiens |
CHEMBL1613889 |
single protein format |
CHEMBL6246 |
OBDepict
HO
HO
O
O
O
O
OH
OH
|
IC50 |
< |
980.0 |
nM |
302.19 |
O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23 |
Homo sapiens |
CHEMBL1613889 |
single protein format |