BDBM50237023 CHEMBL4068832

SMILES Fc1cnc(nc1N(Cc1ccc2OCOc2c1)c1ccc(OCC(F)(F)F)cc1)C#N

InChI Key InChIKey=NNBABMQLRJANPM-UHFFFAOYSA-N

Data  1 KI

  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 = 50237023   

TargetProcathepsin L(Homo sapiens (Human))
Roche Pharmaceutical Research And Early Development (Pred)

Curated by ChEMBL
LigandPNGBDBM50237023(CHEMBL4068832)
Affinity DataKi: >5.10E+3nMAssay Description:Binding affinity for dopamine D4-like receptor labelled with [3H]YM-09151-2 in retinaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed