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BDBM50430221 CHEMBL2331985

SMILES: CCCn1ncnc1C1[C@@H](c2ccc(Cl)c(Cl)c2)n2nccc2N=C1C

InChI Key: InChIKey=FLSQQRJZMWZPHA-ZYMOGRSISA-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 = 50430221   
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-gated potassium channel subunit Kv1.5


(Homo sapiens (Human))
BDBM50430221
PNG
(CHEMBL2331985)
Show SMILES CCCn1ncnc1C1[C@@H](c2ccc(Cl)c(Cl)c2)n2nccc2N=C1C |r,c:26|
Show InChI InChI=1S/C18H18Cl2N6/c1-3-8-25-18(21-10-23-25)16-11(2)24-15-6-7-22-26(15)17(16)12-4-5-13(19)14(20)9-12/h4-7,9-10,16-17H,3,8H2,1-2H3/t16?,17-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 102n/an/an/an/an/an/a



Bristol-Myers Squibb

Curated by ChEMBL


Assay Description
Antagonist activity at human Kv1.5 expressed in mouse L929 cells assessed as inhibition of delayed rectifier repolarization current by patch clamp as...


Bioorg Med Chem Lett 23: 1743-7 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.064
BindingDB Entry DOI: 10.7270/Q2QN685H
More data for this
Ligand-Target Pair