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BDBM50194317 (E)-N-(4-chlorophenyl)-2-(2,3-dimethyl-6,7-dihydro-1H-indol-4(5H)-ylidene)hydrazinecarboxamide::CHEMBL217800

SMILES: Cc1[nH]c2CCCC(=NNC(=O)Nc3ccc(Cl)cc3)c2c1C

InChI Key: InChIKey=CWWKNCKBBPUXKA-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194317   
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))
BDBM50194317
PNG
((E)-N-(4-chlorophenyl)-2-(2,3-dimethyl-6,7-dihydro...)
Show SMILES Cc1[nH]c2CCCC(=NNC(=O)Nc3ccc(Cl)cc3)c2c1C |w:8.8|
Show InChI InChI=1S/C17H19ClN4O/c1-10-11(2)19-14-4-3-5-15(16(10)14)21-22-17(23)20-13-8-6-12(18)7-9-13/h6-9,19H,3-5H2,1-2H3,(H2,20,22,23)
PDB

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 370n/an/an/an/an/an/a



Procter & Gamble Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of Kv1.5 expressed in LTK- cells by whole cell patch clamp assay


Bioorg Med Chem Lett 16: 5859-63 (2006)


Article DOI: 10.1016/j.bmcl.2006.08.057
BindingDB Entry DOI: 10.7270/Q23X868Z
More data for this
Ligand-Target Pair