BDBM50177163 1-(bis(4-chlorophenyl)methyl)-3-(4-bromophenyl)urea::CHEMBL436309

SMILES: Clc1ccc(cc1)C(NC(=O)Nc1ccc(Br)cc1)c1ccc(Cl)cc1

InChI Key: InChIKey=OCTCUNGVDUMZHF-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 = 50177163   

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)	BDBM50177163 (1-(bis(4-chlorophenyl)methyl)-3-(4-bromophenyl)ure...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	700	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50177163 (1-(bis(4-chlorophenyl)methyl)-3-(4-bromophenyl)ure...) Show SMILES Show InChI	GoogleScholar	UniChem		1.25E+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