BindingDB logo
myBDB logout

null

SMILES: Clc1ccccc1C(N1CCN(CC1)C(=O)CN(c1ccccc1)c1ccccc1)c1ccccc1

InChI Key: InChIKey=APFIMMRBLUEEJX-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 = 50481490   
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 beta-1


(Homo sapiens)
BDBM50481490
PNG
(CHEMBL598792)
Show SMILES Clc1ccccc1C(N1CCN(CC1)C(=O)CN(c1ccccc1)c1ccccc1)c1ccccc1
Show InChI InChI=1S/C31H30ClN3O/c32-29-19-11-10-18-28(29)31(25-12-4-1-5-13-25)34-22-20-33(21-23-34)30(36)24-35(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-19,31H,20-24H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 320n/an/an/an/an/an/a



Neuromed Pharmaceuticals Ltd

Curated by ChEMBL


Assay Description
Inhibition of N type calcium channel alpha-1b/alpha-2-delta-1/beta-1b expressed in HEK293 cells at holding potential of -100 mV by whole-cell patch c...


Bioorg Med Chem Lett 20: 1378-83 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.008
BindingDB Entry DOI: 10.7270/Q2DJ5JDR
More data for this
Ligand-Target Pair