BDBM50377836 CHEMBL317573

SMILES c1cncc2c1CC[C@H]2C(O)(P(=O)(O)O)P(=O)(O)O

InChI Key InChIKey=WBALRBOBYFLYPZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50377836   

TargetFarnesyl pyrophosphate synthase(Human)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50377836(CHEMBL317573)
Affinity DataIC50: 630nMAssay Description:Inhibition of human FPPSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)