BDBM50111953 (R)-3-Cyclohexylmethylsulfanyl-2-(cyclopentanecarbonyl-amino)-propionic acid 4-methoxy-benzyl ester::CHEMBL170403

SMILES COc1ccc(COC(=O)[C@H](CSCC2CCCCC2)NC(=O)C2CCCC2)cc1

InChI Key InChIKey=BPEYIOCYFULLJL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111953   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50111953((R)-3-Cyclohexylmethylsulfanyl-2-(cyclopentanecarb...)
Affinity DataIC50: 920nMAssay Description:In vitro inhibition of N-type calcium channels in IMR-32 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed