BDBM50263152 CHEMBL476545::N-(3-Phenyl)propyl-2-(4-chlorophenyl)-2-phenylacetamide

SMILES: Clc1ccc(cc1)C(C(=O)NCCCc1ccccc1)c1ccccc1

InChI Key: InChIKey=ZWUFWSBHKJAWLM-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 = 50263152   

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
Cannabinoid receptor 1 (Human)	BDBM50263152 (N-(3-Phenyl)propyl-2-(4-chlorophenyl)-2-phenylacet...) Show SMILES Show InChI	GoogleScholar	UniChem		2.20E+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
Cannabinoid receptor 2 (Human)	BDBM50263152 (N-(3-Phenyl)propyl-2-(4-chlorophenyl)-2-phenylacet...) Show SMILES Show InChI	GoogleScholar	UniChem		2.40E+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