BDBM50137575 3-[1-[3-(3-Dimethylamino-propyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]-meth-(Z)-ylidene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid amide::CHEMBL56230

SMILES: CN(C)CCCc1c(\C=C2/C(=O)Nc3ccc(cc23)S(N)(=O)=O)[nH]c2CCCCc12

InChI Key: InChIKey=IEPMVWBLBHHMSU-AQTBWJFISA-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 = 50137575   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50137575 (3-[1-[3-(3-Dimethylamino-propyl)-4,5,6,7-tetrahydr...) Show SMILES CN(C)CCCc1c(\C=C2/C(=O)Nc3ccc(cc23)S(N)(=O)=O)[nH]c2CCCCc12 Show InChI InChI=1S/C22H28N4O3S/c1-26(2)11-5-7-16-15-6-3-4-8-19(15)24-21(16)13-18-17-12-14(30(23,28)29)9-10-20(17)25-22(18)27/h9-10,12-13,24H,3-8,11H2,1-2H3,(H,25,27)(H2,23,28,29)/b18-13-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
SUGEN, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against Src protein tryrosine kinase				Bioorg Med Chem Lett 14: 187-90 (2003) BindingDB Entry DOI: 10.7270/Q2HM57VG
					More data for this Ligand-Target Pair