molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL33789 |
|
IC50 |
= |
400.0 |
nM |
355.56 |
CCCCCCCCCCCCC(=O)NC(CCCC)CCC(=O)O |
Homo sapiens |
CHEMBL873109 |
assay format |
CHEMBL289247 |
OBDepict
CH
3
O
HN
O
CH
3
N
N
N
H
N
|
IC50 |
= |
570.0 |
nM |
451.7 |
CCCCCCCCCCCCCCCCCCOCC(CCc1nnn[nH]1)NC(C)=O |
Homo sapiens |
CHEMBL873109 |
assay format |
CHEMBL1159973 |
OBDepict
CH
3
O
O
H
P
O
O
OH
P
O
O
OH
H
2
N
H
3
C
|
IC50 |
= |
1000.0 |
nM |
489.53 |
CCCCCCCCOC[C@H](COP(=O)(O)OCCN)OP(=O)(O)CCCCCCC |
Homo sapiens |
CHEMBL873109 |
assay format |
CHEMBL1159974 |
OBDepict
CH
3
N
H
O
O
O
P
O
O
OH
CH
3
HO
|
IC50 |
= |
1000.0 |
nM |
453.56 |
CCCCCCCCCCCCC(=O)NC(COCCC)COP(=O)(O)OCCO |
Homo sapiens |
CHEMBL873109 |
assay format |