BDBM50260288 CHEMBL495256::Haploscleridamine

SMILES c1ccc2c3c([nH]c2c1)C(Cc1cnc[nH]1)NCC3

InChI Key InChIKey=SLFMYESZZPZJHF-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 = 50260288   

TargetCathepsin K(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50260288BDBM50260288(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