BDBM50260288 CHEMBL495256::Haploscleridamine

SMILES C(C1NCCc2c1[nH]c1ccccc21)c1cnc[nH]1

InChI Key InChIKey=SLFMYESZZPZJHF-UHFFFAOYSA-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 = 50260288   

TargetCathepsin K(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50260288(Haploscleridamine | CHEMBL495256)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of cathepsin K by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed