BDBM50189598 1-(ethylpropyl)-3-{[3-(trifluoromethyl)phenyl]azamethylene}benzo[d]azolidin-2-one::CHEMBL211169

SMILES: CCC(CC)N1C(=O)\C(=N\c2ccc(cc2)C(F)(F)F)c2ccccc12

InChI Key: InChIKey=ITQWEQLKESDYES-HKOYGPOVSA-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 = 50189598   

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
Galanin receptor 3 (Homo sapiens (Human))	BDBM50189598 (1-(ethylpropyl)-3-{[3-(trifluoromethyl)phenyl]azam...) Show SMILES CCC(CC)N1C(=O)\C(=N\c2ccc(cc2)C(F)(F)F)c2ccccc12 Show InChI InChI=1S/C20H19F3N2O/c1-3-15(4-2)25-17-8-6-5-7-16(17)18(19(25)26)24-14-11-9-13(10-12-14)20(21,22)23/h5-12,15H,3-4H2,1-2H3/b24-18+	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lundbeck Research USA, Inc. Curated by ChEMBL					Assay Description Displacement of [125I]galanin from human GAL3				J Med Chem 49: 3757-8 (2006) Article DOI: 10.1021/jm060001n BindingDB Entry DOI: 10.7270/Q2T72H2B
					More data for this Ligand-Target Pair