BDBM50373122 CHEMBL409024

SMILES N[C@@H](Cc1cc(cc(CP(O)(O)=O)c1O)-c1ccc(Cl)cc1Cl)C(O)=O

InChI Key InChIKey=NYZFUZCCDOSQBG-AWEZNQCLSA-N

Data  2 IC50

PDB links: 5 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50373122   

TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50373122(CHEMBL409024)
Affinity DataIC50:  7.70E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50373122(CHEMBL409024)
Affinity DataIC50:  7.70E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed