BDBM50137588 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 4-fluoro-benzylamide::CHEMBL301863

SMILES: CN(C)CCCc1c2CCCCc2[nH]c1\C=C1/C(=O)Nc2ccc(cc12)S(=O)(=O)NCc1ccc(F)cc1

InChI Key: InChIKey=AHWTXJIUIBWLRC-UQQQWYQISA-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 = 50137588   

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))	BDBM50137588 (3-[1-[3-(3-Dimethylamino-propyl)-4,5,6,7-tetrahydr...) Show SMILES CN(C)CCCc1c2CCCCc2[nH]c1\C=C1/C(=O)Nc2ccc(cc12)S(=O)(=O)NCc1ccc(F)cc1 Show InChI InChI=1S/C29H33FN4O3S/c1-34(2)15-5-7-23-22-6-3-4-8-26(22)32-28(23)17-25-24-16-21(13-14-27(24)33-29(25)35)38(36,37)31-18-19-9-11-20(30)12-10-19/h9-14,16-17,31-32H,3-8,15,18H2,1-2H3,(H,33,35)/b25-17-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.20E+3	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