BDBM50111952 (R)-3-Cyclohexylmethylsulfanyl-2-[(thiazole-4-carbonyl)-amino]-propionic acid 4-methoxy-benzyl ester::CHEMBL173582

SMILES COc1ccc(COC(=O)[C@H](CSCC2CCCCC2)NC(=O)c2cscn2)cc1

InChI Key InChIKey=CMHCLXQVGOSSQM-FQEVSTJZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111952   

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

Curated by ChEMBL
LigandPNGBDBM50111952((R)-3-Cyclohexylmethylsulfanyl-2-[(thiazole-4-carb...)
Affinity DataIC50:  1.90E+3nMAssay Description:In vitro inhibition of N-type calcium channels in IMR-32 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed