BindingDB logo
myBDB logout

null

SMILES: CNS(=O)(=O)c1ccc2NC(=O)\C(=C/c3[nH]c4CCCCc4c3CCCN3CCNCC3)c2c1

InChI Key: InChIKey=MCXTWWUDVBGLTL-PGMHBOJBSA-N

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 = 50137614   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50137614
PNG
(2-Oxo-3-[1-[3-(3-piperazin-1-yl-propyl)-4,5,6,7-te...)
Show SMILES CNS(=O)(=O)c1ccc2NC(=O)\C(=C/c3[nH]c4CCCCc4c3CCCN3CCNCC3)c2c1
Show InChI InChI=1S/C25H33N5O3S/c1-26-34(32,33)17-8-9-23-20(15-17)21(25(31)29-23)16-24-19(18-5-2-3-7-22(18)28-24)6-4-12-30-13-10-27-11-14-30/h8-9,15-16,26-28H,2-7,10-14H2,1H3,(H,29,31)/b21-16-
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 200n/an/an/an/an/an/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