BDBM50095891 7-(2-Phenylamino-ethylamino)-chromen-2-one(CP-293019)::CHEMBL148561::CP-293019

SMILES: O=c1ccc2ccc(NCCNc3ccccc3)cc2o1

InChI Key: InChIKey=KQXCDZOWTFDPKE-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 = 50095891   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50095891 (7-(2-Phenylamino-ethylamino)-chromen-2-one(CP-2930...) Show SMILES O=c1ccc2ccc(NCCNc3ccccc3)cc2o1 Show InChI InChI=1S/C17H16N2O2/c20-17-9-7-13-6-8-15(12-16(13)21-17)19-11-10-18-14-4-2-1-3-5-14/h1-9,12,18-19H,10-11H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Curated by ChEMBL					Assay Description Binding affinity towards human dopamine receptor D4				J Med Chem 44: 477-501 (2001) BindingDB Entry DOI: 10.7270/Q24Q7VQH
					More data for this Ligand-Target Pair