molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL483492 |
|
IC50 |
= |
15.0 |
nM |
483.18 |
Cc1cn([C@@H]2C[C@@H](F)[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)nc1N |
Homo sapiens |
CHEMBL662220 |
single protein format |
CHEMBL2092833 |
OBDepict
O
N
CH
3
H
N
O
H
O
H
F
H
O
P
O
O
OH
P
O
O
OH
P
O
HO
OH
|
IC50 |
= |
480.0 |
nM |
484.16 |
Cc1cn([C@@H]2C[C@@H](F)[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]c1=O |
Homo sapiens |
CHEMBL662220 |
single protein format |
CHEMBL2092835 |
OBDepict
NH
2
N
N
O
H
O
H
F
H
O
P
O
O
OH
P
O
O
OH
P
O
HO
OH
|
IC50 |
= |
800.0 |
nM |
469.15 |
Nc1ccn([C@@H]2C[C@@H](F)[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)n1 |
Homo sapiens |
CHEMBL662220 |
single protein format |
CHEMBL366356 |
OBDepict
O
O
OH
OH
OH
OH
HO
O
OH
|
Ki |
= |
830.0 |
nM |
322.23 |
O=C(O)c1cc(O)c(O)c(OC(=O)c2cc(O)c(O)c(O)c2)c1 |
Homo sapiens |
CHEMBL1018084 |
cell-based format |
CHEMBL278903 |
OBDepict
CH
3
N
H
N
N
S
N
H
3
C
N
H
|
Ki |
= |
1000.0 |
nM |
313.43 |
CCCCc1ccc(Nc2nc(SC)c3[nH]cnc3n2)cc1 |
Homo sapiens |
CHEMBL659772 |
single protein format |
CHEMBL220940 |
OBDepict
CH
3
N
O
N
H
O
H
O
H
HO
H
H
HO
O
P
O
O
OH
P
O
O
OH
P
O
OH
HO
|
IC50 |
= |
1000.0 |
nM |
498.17 |
Cc1cn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O |
Homo sapiens |
CHEMBL662220 |
single protein format |