BDBM50189596 1-(2-propynyl)-3-{[3-(trifluoromethyl)phenyl]azamethylene}benzo[d]azolidin-2-one::CHEMBL387401

SMILES: FC(F)(F)c1cccc(c1)\N=C1\C(=O)N(CC#C)c2ccccc12

InChI Key: InChIKey=JIPIJRSNXVVCLN-CJLVFECKSA-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 = 50189596   

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))	BDBM50189596 (1-(2-propynyl)-3-{[3-(trifluoromethyl)phenyl]azame...) Show SMILES FC(F)(F)c1cccc(c1)\N=C1\C(=O)N(CC#C)c2ccccc12 Show InChI InChI=1S/C18H11F3N2O/c1-2-10-23-15-9-4-3-8-14(15)16(17(23)24)22-13-7-5-6-12(11-13)18(19,20)21/h1,3-9,11H,10H2/b22-16+	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	89	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