BDBM50181463 1,3-bis(4-chlorophenyl)-5-phenylimidazolidine-2,4-dione::CHEMBL380415

SMILES: Oc1c(-c2ccccc2)n(-c2ccc(Cl)cc2)c(=O)n1-c1ccc(Cl)cc1

InChI Key: InChIKey=FZEGPSHCDJXSMW-UHFFFAOYSA-N

Data: 2 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 3 hits for monomerid = 50181463   

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)	BDBM50181463 (1,3-bis(4-chlorophenyl)-5-phenylimidazolidine-2,4-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	309	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50181463 (1,3-bis(4-chlorophenyl)-5-phenylimidazolidine-2,4-...) Show SMILES Show InChI	GoogleScholar	UniChem		247	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 1 (Human)	BDBM50181463 (1,3-bis(4-chlorophenyl)-5-phenylimidazolidine-2,4-...) Show SMILES Show InChI	GoogleScholar	UniChem		353	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