BDBM50080800 7-{[2-(3-Chloro-4-methyl-phenylamino)-ethylamino]-methyl}-chromen-2-one::CHEMBL122597

SMILES: Cc1ccc(NCCNCc2ccc3ccc(=O)oc3c2)cc1Cl

InChI Key: InChIKey=CSWUQNVUGRQASS-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 = 50080800   

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))	BDBM50080800 (7-{[2-(3-Chloro-4-methyl-phenylamino)-ethylamino]-...) Show SMILES Cc1ccc(NCCNCc2ccc3ccc(=O)oc3c2)cc1Cl Show InChI InChI=1S/C19H19ClN2O2/c1-13-2-6-16(11-17(13)20)22-9-8-21-12-14-3-4-15-5-7-19(23)24-18(15)10-14/h2-7,10-11,21-22H,8-9,12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Compound was tested for the inhibition of [3H]thymidine uptake in CHO p-5 cells transfected with human Dopamine receptor D4.2				J Med Chem 42: 3718-25 (1999) Article DOI: 10.1021/jm990266k BindingDB Entry DOI: 10.7270/Q2RN371G
					More data for this Ligand-Target Pair