BDBM50188971 5-chloro-2-(4-(methylthio)phenyl)-3-(phenethylamino)indolizine-1-carbonitrile::CHEMBL215962

SMILES: CSc1ccc(cc1)-c1c(NCCc2ccccc2)n2c(Cl)cccc2c1C#N

InChI Key: InChIKey=AAPHFXLAXUBEAZ-UHFFFAOYSA-N

Data: 1 IC50

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 = 50188971   

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
Neuropilin-1 (Homo sapiens (Human))	BDBM50188971 (5-chloro-2-(4-(methylthio)phenyl)-3-(phenethylamin...) Show SMILES CSc1ccc(cc1)-c1c(NCCc2ccccc2)n2c(Cl)cccc2c1C#N Show InChI InChI=1S/C24H20ClN3S/c1-29-19-12-10-18(11-13-19)23-20(16-26)21-8-5-9-22(25)28(21)24(23)27-15-14-17-6-3-2-4-7-17/h2-13,27H,14-15H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pierre Fabre Urologie Curated by ChEMBL					Assay Description Inhibition of VEGF165-NRP1 interaction by ELISA				Bioorg Med Chem Lett 16: 3998-4001 (2006) Article DOI: 10.1016/j.bmcl.2006.05.014 BindingDB Entry DOI: 10.7270/Q20Z72WD
					More data for this Ligand-Target Pair