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BDBM50229270 CHEMBL306566

SMILES: CCO\C(O)=C1\C(C(C(=O)OCC)=C(C)N=C1C[S+]([O-])c1ccncc1)c1ccccc1C(F)(F)F

InChI Key: InChIKey=MSISEKAQQHTITK-ZNTNEXAZSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229270   
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
Voltage-dependent L-type calcium channel subunit alpha-1S


(Rattus norvegicus)
BDBM50229270
PNG
(CHEMBL306566)
Show SMILES CCO\C(O)=C1\C(C(C(=O)OCC)=C(C)N=C1C[S+]([O-])c1ccncc1)c1ccccc1C(F)(F)F |c:15,t:12|
Show InChI InChI=1S/C25H25F3N2O5S/c1-4-34-23(31)20-15(3)30-19(14-36(33)16-10-12-29-13-11-16)22(24(32)35-5-2)21(20)17-8-6-7-9-18(17)25(26,27)28/h6-13,21,32H,4-5,14H2,1-3H3/b24-22+
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 37n/an/an/an/an/an/a



Warner-Lambert Company

Curated by ChEMBL


Assay Description
Affinity to bind dihydropyridine receptor (DHP receptor) by inhibiting the radioligand [3H]nitrendipine


J Med Chem 34: 2248-60 (1991)


BindingDB Entry DOI: 10.7270/Q27P91MK
More data for this
Ligand-Target Pair