molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4069412 |
|
Ki |
= |
1.4 |
nM |
377.29 |
CN1C[C@H](Nc2cnn(C)c(=O)c2Br)C[C@H](c2ccccc2)C1 |
Homo sapiens |
CHEMBL4003549 |
assay format |
CHEMBL4543497 |
OBDepict
CH
3
N
H
N
H
H
N
N
CH
3
O
O
N
H
|
IC50 |
= |
10.0 |
nM |
429.52 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccc(Oc3ccccc3)cc2)C1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4103402 |
OBDepict
H
3
C
CH
3
H
N
H
3
C
H
N
H
N
Cl
N
O
CH
3
|
IC50 |
= |
13.0 |
nM |
312.85 |
CC(C)C[C@H]1C[C@@H](Nc2cnn(C)c(=O)c2Cl)CN(C)C1 |
Homo sapiens |
CHEMBL4003550 |
single protein format |
CHEMBL4449143 |
OBDepict
CH
3
N
H
N
H
H
N
N
CH
3
O
O
N
H
|
IC50 |
= |
14.0 |
nM |
443.55 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccc(OCc3ccccc3)cc2)C1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4439202 |
OBDepict
CH
3
N
H
N
H
H
N
N
H
3
C
O
O
N
H
F
F
F
|
IC50 |
= |
17.0 |
nM |
421.42 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccc(OC(F)(F)F)cc2)C1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4067343 |
OBDepict
O
N
H
3
C
N
N
NH
H
3
C
H
N
H
CH
3
CH
3
|
IC50 |
= |
19.0 |
nM |
337.43 |
C[C@@H](Nc1nn(C)c(=O)c2cccnc12)[C@@H](c1ccccc1)N(C)C |
Homo sapiens |
CHEMBL4003550 |
single protein format |
CHEMBL4216214 |
OBDepict
O
N
H
3
C
N
N
NH
H
3
C
H
N
H
CH
3
CH
3
|
IC50 |
= |
19.0 |
nM |
337.43 |
C[C@H](Nc1nn(C)c(=O)c2cccnc12)[C@H](c1ccccc1)N(C)C |
Homo sapiens |
CHEMBL4190529 |
single protein format |
CHEMBL4545594 |
OBDepict
CH
3
N
H
N
H
H
N
N
H
3
C
Br
O
N
H
|
IC50 |
= |
22.0 |
nM |
416.32 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2cccc(Br)c2)C1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4453637 |
OBDepict
CH
3
N
H
N
H
H
N
N
CH
3
O
N
H
|
IC50 |
= |
25.0 |
nM |
413.53 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2cccc(-c3ccccc3)c2)C1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4527339 |
OBDepict
CH
3
N
H
N
H
H
N
N
H
3
C
O
Cl
F
F
F
N
H
|
IC50 |
= |
30.0 |
nM |
439.87 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccc(Cl)c(C(F)(F)F)c2)C1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4570924 |
OBDepict
CH
3
N
H
N
H
H
N
N
H
3
C
O
HO
N
H
|
IC50 |
= |
30.0 |
nM |
353.43 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccc(O)cc2)C1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4454700 |
OBDepict
H
3
C
O
H
N
CH
3
H
N
H
N
N
H
3
C
O
N
H
|
IC50 |
= |
32.0 |
nM |
367.45 |
COc1ccc([C@H]2C[C@@H](Nc3nc4cc[nH]c4c(=O)n3C)CN(C)C2)cc1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4454766 |
OBDepict
H
3
C
H
N
CH
3
H
N
H
N
N
H
3
C
O
N
H
|
IC50 |
= |
35.0 |
nM |
393.54 |
CCCCc1ccc([C@H]2C[C@@H](Nc3nc4cc[nH]c4c(=O)n3C)CN(C)C2)cc1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4570969 |
OBDepict
CH
3
N
N
N
N
HN
CH
3
H
N
H
H
3
C
CH
3
|
IC50 |
= |
36.0 |
nM |
360.47 |
Cc1nnc2c3ccccc3c(N[C@@H](C)[C@H](c3ccccc3)N(C)C)nn12 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4471748 |
OBDepict
CH
3
N
H
N
H
H
N
N
H
3
C
O
N
H
|
IC50 |
= |
41.0 |
nM |
337.43 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccccc2)C1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4457684 |
OBDepict
CH
3
N
H
N
H
H
N
N
CH
3
O
N
H
|
IC50 |
= |
47.0 |
nM |
387.49 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccc3ccccc3c2)C1 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4069412 |
OBDepict
CH
3
N
H
N
H
H
N
Br
N
O
CH
3
|
IC50 |
= |
60.0 |
nM |
377.29 |
CN1C[C@H](Nc2cnn(C)c(=O)c2Br)C[C@H](c2ccccc2)C1 |
Homo sapiens |
CHEMBL4003557 |
cell-based format |
CHEMBL4088595 |
OBDepict
O
N
N
N
H
H
3
C
N
O
H
3
C
CH
3
H
N
H
CH
3
CH
3
S
O
O
|
IC50 |
= |
70.0 |
nM |
457.56 |
C[C@H](Nc1nn(C)c(=O)n(C)c1=O)[C@H](c1ccc(S(=O)(=O)c2ccccc2)cc1)N(C)C |
Homo sapiens |
CHEMBL4003550 |
single protein format |
CHEMBL4565832 |
OBDepict
CH
3
N
H
H
H
HN
N
N
H
3
C
O
N
H
|
IC50 |
= |
73.0 |
nM |
301.39 |
CN1[C@H]2CCC[C@@H]1C[C@H](Nc1nc3cc[nH]c3c(=O)n1C)C2 |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4574669 |
OBDepict
CH
3
N
H
N
H
H
N
N
CH
3
O
O
O
N
H
|
IC50 |
= |
118.0 |
nM |
395.46 |
CN1C[C@H](Nc2nc3cc[nH]c3c(=O)n2C)C[C@H](c2ccc3c(c2)OCCO3)C1 |
Homo sapiens |
CHEMBL4351666 |
cell-based format |
CHEMBL4541223 |
OBDepict
H
3
C
N
N
N
H
O
N
H
H
H
HN
H
|
IC50 |
= |
125.0 |
nM |
287.37 |
Cn1c(N[C@H]2C[C@@H]3CCC[C@H](C2)N3)nc2cc[nH]c2c1=O |
Homo sapiens |
CHEMBL4351620 |
assay format |
CHEMBL4101945 |
OBDepict
CH
3
N
N
H
N
Cl
N
O
H
3
C
|
IC50 |
= |
300.0 |
nM |
304.78 |
CN1CCc2c(cccc2Nc2cnn(C)c(=O)c2Cl)C1 |
Homo sapiens |
CHEMBL4003551 |
single protein format |
CHEMBL106011 |
OBDepict
F
N
S
O
N
|
IC50 |
= |
720.0 |
nM |
246.27 |
O=c1c2cccnc2sn1-c1ccc(F)cc1 |
Homo sapiens |
CHEMBL1798511 |
assay format |
CHEMBL1795605 |
OBDepict
Br
N
S
O
N
+
N
O
_
O
|
IC50 |
= |
860.0 |
nM |
352.17 |
O=c1c2cc([N+](=O)[O-])cnc2sn1-c1ccc(Br)cc1 |
Homo sapiens |
CHEMBL1798511 |
assay format |
CHEMBL4070058 |
OBDepict
NH
2
HN
+
N
_
O
HN
H
2
N
|
IC50 |
= |
900.0 |
nM |
253.35 |
NCCCNCc1ccc(NCCCN)[n+]([O-])c1 |
Homo sapiens |
CHEMBL4003550 |
single protein format |