BDBM50005456 1-(4-Chloro-phenyl)-3-(3,3-diphenyl-allyl)-urea::CHEMBL9308

SMILES: Clc1ccc(-[#7]-[#6](=O)-[#7]-[#6]\[#6]=[#6](\c2ccccc2)-c2ccccc2)cc1

InChI Key: InChIKey=UKPKBVVUHUCZMK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50005456   

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
Cholecystokinin receptor type A (Rat)	BDBM50005456 (CHEMBL9308 | 1-(4-Chloro-phenyl)-3-(3,3-diphenyl-a...) Show SMILES Show InChI	GoogleScholar	UniChem		90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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