BindingDB logo
myBDB logout

null

SMILES: CCCc1nc(c(CNCCN2CCN(CC2)c2cccc(Cl)c2)o1)-c1ccccc1

InChI Key: InChIKey=WCNBFWWJRUYDFG-UHFFFAOYSA-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 = 50321391   
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 T-type calcium channel subunit alpha-1G


(Homo sapiens (Human))
BDBM50321391
PNG
(2-(4-(3-chlorophenyl)piperazin-1-yl)-N-((4-phenyl-...)
Show SMILES CCCc1nc(c(CNCCN2CCN(CC2)c2cccc(Cl)c2)o1)-c1ccccc1
Show InChI InChI=1S/C25H31ClN4O/c1-2-7-24-28-25(20-8-4-3-5-9-20)23(31-24)19-27-12-13-29-14-16-30(17-15-29)22-11-6-10-21(26)18-22/h3-6,8-11,18,27H,2,7,12-17,19H2,1H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.45E+3n/an/an/an/an/an/a



Institute of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of T-type CaV3.1 channel expressed in HEK293 cells assessed as inhibition of calcium current by automated patch-clamp assay


Bioorg Med Chem Lett 20: 4219-22 (2010)


Article DOI: 10.1016/j.bmcl.2010.05.030
BindingDB Entry DOI: 10.7270/Q2PN96KW
More data for this
Ligand-Target Pair