BDBM50147381 4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-ylamino]-benzoic acid methyl ester::CHEMBL110063
SMILES COC(=O)c1ccc(Nc2nc3ccccc3n2Cc2ccc(Cl)cc2)cc1
InChI Key InChIKey=BIRXIMHINOMMAU-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50147381
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 900nMAssay Description:Binding affinity against human recombinant Thromboxane A2 receptor was determined using radioligand competition binding assayMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 5.40E+3nMAssay Description:Binding affinity against human recombinant dopamine receptor D2 in presence of 0.5% human serum albuminMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataKi: 5.40E+3nMAssay Description:Binding affinity against human recombinant dopamine receptor D2 in presence of 0.5% human serum albuminMore data for this Ligand-Target Pair