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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tropomyosin alpha-1 chain' and Ligand = 'BDBM79659'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Tropomyosin alpha-1 chain


(Sus scrofa)
BDBM79659
PNG
(3-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-piperidine-...)
Show SMILES Cc1cc2nc([nH]c2cc1C)C1CCCN(C1)C(=O)NCc1ccccc1
Show InChI InChI=1S/C22H26N4O/c1-15-11-19-20(12-16(15)2)25-21(24-19)18-9-6-10-26(14-18)22(27)23-13-17-7-4-3-5-8-17/h3-5,7-8,11-12,18H,6,9-10,13-14H2,1-2H3,(H,23,27)(H,24,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a>7.16E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q21N7ZKB
More data for this
Ligand-Target Pair