BindingDB logo
myBDB logout

null

SMILES: CCCCN(CCCC)CCCOc1ccc(cc1)C(=O)c1cnc2ccc(Br)cn12

InChI Key: InChIKey=HNZVTBXQVUQCGF-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 = 50367608   
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-1C


(Oryctolagus cuniculus)		BDBM50367608
PNG
(CHEMBL1202818)
Show SMILES CCCCN(CCCC)CCCOc1ccc(cc1)C(=O)c1cnc2ccc(Br)cn12
Show InChI InChI=1S/C25H32BrN3O2/c1-3-5-14-28(15-6-4-2)16-7-17-31-22-11-8-20(9-12-22)25(30)23-18-27-24-13-10-21(26)19-29(23)24/h8-13,18-19H,3-7,14-17H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 200n/an/an/an/an/an/a



Ortho Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]nitrendipine binding to calcium channels in Rabbit cardiac muscle.

J Med Chem 31: 2221-7 (1988)


BindingDB Entry DOI: 10.7270/Q2T72J19
More data for this
Ligand-Target Pair