BDBM50147374 4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-benzoic acid methyl ester::CHEMBL108243

SMILES: COC(=O)c1ccc(cc1)-c1nc2ccccc2n1Cc1ccc(Cl)cc1

InChI Key: InChIKey=GLYQQBFMZKSXNY-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50147374   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(2) dopamine receptor (Human)	BDBM50147374 (4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Thromboxane A2 receptor (Human)	BDBM50147374 (4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50147374 (4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair