BDBM50185112 2-(3-phenylpropanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide::CHEMBL208973

SMILES: NC(=O)c1c(NC(=O)CCc2ccccc2)sc2CCCCc12

InChI Key: InChIKey=MIMDKPWTBOPMIW-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 = 50185112   

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
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50185112 (2-(3-phenylpropanamido)-4,5,6,7-tetrahydrobenzo[b]...) Show SMILES NC(=O)c1c(NC(=O)CCc2ccccc2)sc2CCCCc12 Show InChI InChI=1S/C18H20N2O2S/c19-17(22)16-13-8-4-5-9-14(13)23-18(16)20-15(21)11-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H2,19,22)(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of FLT3				Bioorg Med Chem Lett 16: 3282-6 (2006) Article DOI: 10.1016/j.bmcl.2006.03.032 BindingDB Entry DOI: 10.7270/Q2R49QCV
					More data for this Ligand-Target Pair