molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL2153507 |
|
Ki |
= |
490.0 |
nM |
451.4 |
C[S+]([O-])(CCN)=NP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
Homo sapiens |
CHEMBL2156024 |
cell-based format |
CHEMBL2153508 |
OBDepict
OH
O
+
S
N
H
3
C
_
O
P
O
O
HO
H
O
H
HO
H
N
H
OH
N
N
N
NH
2
|
Ki |
= |
840.0 |
nM |
480.4 |
C[S+]([O-])(CCC(=O)O)=NP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
Homo sapiens |
CHEMBL2156033 |
cell-based format |
CHEMBL1627258 |
OBDepict
H
2
N
N
N
N
N
H
O
H
HO
H
H
OH
O
P
N
O
HO
+
S
CH
3
_
O
H
2
N
H
O
HO
|
Ki |
= |
1000.0 |
nM |
495.41 |
C[S+]([O-])(C[C@H](N)C(=O)O)=NP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
Homo sapiens |
CHEMBL2156024 |
cell-based format |