BDBM50137600 5-Ethanesulfonyl-3-[1-(3-{3-[4-(2-hydroxy-acetyl)-piperazin-1-yl]-propyl}-4,5,6,7-tetrahydro-1H-indol-2-yl)-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one::CHEMBL56454

SMILES: CCS(=O)(=O)c1ccc2NC(=O)\C(=C/c3[nH]c4CCCCc4c3CCCN3CCN(CC3)C(=O)CO)c2c1

InChI Key: InChIKey=OFGDVXVARKCDSP-QJOMJCCJSA-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 = 50137600   

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))	BDBM50137600 (5-Ethanesulfonyl-3-[1-(3-{3-[4-(2-hydroxy-acetyl)-...) Show SMILES CCS(=O)(=O)c1ccc2NC(=O)\C(=C/c3[nH]c4CCCCc4c3CCCN3CCN(CC3)C(=O)CO)c2c1 Show InChI InChI=1S/C28H36N4O5S/c1-2-38(36,37)19-9-10-25-22(16-19)23(28(35)30-25)17-26-21(20-6-3-4-8-24(20)29-26)7-5-11-31-12-14-32(15-13-31)27(34)18-33/h9-10,16-17,29,33H,2-8,11-15,18H2,1H3,(H,30,35)/b23-17-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	220	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