BDBM50147367 1-(4-Chloro-benzyl)-2-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)-benzylsulfanyl]-1H-benzoimidazole::CHEMBL108856

SMILES: Cc1nc(no1)-c1ccc(CSc2nc3ccccc3n2Cc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=BDYFUDKVHWMALQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50147367   

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)	BDBM50147367 (1-(4-Chloro-benzyl)-2-[4-(5-methyl-[1,2,4]oxadiazo...) Show SMILES Show InChI	GoogleScholar	UniChem		96	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)	BDBM50147367 (1-(4-Chloro-benzyl)-2-[4-(5-methyl-[1,2,4]oxadiazo...) Show SMILES Show InChI	GoogleScholar	UniChem		>7.40E+4	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