molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1950397 |
|
IC50 |
= |
4.0 |
nM |
473.3 |
O=C(O)c1cncc(-c2ccc(N3CCC(Oc4cc(F)ccc4Br)CC3)nn2)c1 |
Homo sapiens |
CHEMBL1953012 |
single protein format |
CHEMBL1950546 |
OBDepict
OH
O
N
N
N
N
O
N
O
O
Br
F
|
IC50 |
= |
32.0 |
nM |
442.2 |
O=C(O)Cn1nnc(-c2cc(OCCCOc3cc(F)ccc3Br)no2)n1 |
Homo sapiens |
CHEMBL1955204 |
single protein format |
CHEMBL1938871 |
OBDepict
HO
O
N
N
N
N
O
N
N
N
Cl
F
|
IC50 |
= |
242.0 |
nM |
433.83 |
O=C(O)Cn1nnc(-c2cc(N3CC4CN(c5cc(F)ccc5Cl)CC4C3)no2)n1 |
Homo sapiens |
CHEMBL1943238 |
single protein format |