BDBM50451206 CHEMBL305133

SMILES COc1ccc(CNC(=O)[C@H](CCOC2CCCCC2)NC(=O)OC(C)(C)C)cc1

InChI Key InChIKey=NCFFWNMQMVCBPT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451206   

LigandPNGBDBM50451206(CHEMBL305133)
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibition against N-type calcium influx in IMR-32 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed