molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3234568 |
|
IC50 |
= |
90.0 |
nM |
501.56 |
CN1CCN(c2cc(N3CCC[C@@H](C(=O)NCCc4ccc(C#N)cc4)C3)nc(C(F)(F)F)n2)CC1 |
Homo sapiens |
CHEMBL3239427 |
single protein format |
CHEMBL3234871 |
OBDepict
N
HN
O
H
N
N
N
F
F
F
H
H
O
OH
|
IC50 |
= |
215.0 |
nM |
577.61 |
N#Cc1ccc(CCNC(=O)[C@@H]2CCN2c2cc(-c3ccc([C@H]4CC[C@H](C(=O)O)CC4)cc3)nc(C(F)(F)F)n2)cc1 |
Homo sapiens |
CHEMBL3239427 |
single protein format |
CHEMBL131 |
OBDepict
HO
O
OH
CH
3
H
H
OH
H
H
CH
3
O
|
IC50 |
= |
251.0 |
nM |
360.45 |
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)CO |
Homo sapiens |
CHEMBL3796546 |
tissue-based format |