BDBM50159912 1-(1-{2-[1-(2-Chloro-5-methyl-phenoxy)-cyclohexyl]-2-imidazol-1-yl-ethyl}-piperidin-4-yl)-1,3-dihydro-benzoimidazol-2-one::CHEMBL362240

SMILES: Cc1ccc(Cl)c(OC2(CCCCC2)C(CN2CCC(CC2)n2c3ccccc3[nH]c2=O)n2ccnc2)c1

InChI Key: InChIKey=AFEMFTNPESLYFE-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 = 50159912   

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
Mu-type opioid receptor (Human)	BDBM50159912 (1-(1-{2-[1-(2-Chloro-5-methyl-phenoxy)-cyclohexyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		477	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
Nociceptin receptor (Human)	BDBM50159912 (1-(1-{2-[1-(2-Chloro-5-methyl-phenoxy)-cyclohexyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		509	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