BDBM50177162 1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)-urea::CHEMBL224627

SMILES: Clc1ccc(NC(=O)NC(c2ccc(Br)cc2)c2ccc(Br)cc2)cc1

InChI Key: InChIKey=SLQRVPXFPHDCHR-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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 = 50177162   

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)	BDBM50177162 (1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)-ur...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	450	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50177162 (1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)-ur...) Show SMILES Show InChI	GoogleScholar	UniChem		650	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