BDBM50005469 1-(3,3-Diphenyl-allyl)-3-m-tolyl-urea::CHEMBL9312

SMILES: [#6]-c1cccc(-[#7]-[#6](=O)-[#7]-[#6]\[#6]=[#6](\c2ccccc2)-c2ccccc2)c1

InChI Key: InChIKey=YGNXUOWYEZAVFZ-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 = 50005469   

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)	BDBM50005469 (CHEMBL9312 | 1-(3,3-Diphenyl-allyl)-3-m-tolyl-urea) Show SMILES Show InChI	GoogleScholar	UniChem		800	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