BDBM59701 3-(3,4-dichlorophenyl)-1H-pyrazol-5-ol::5-(3,4-dichlorophenyl)-1,2-dihydropyrazol-3-one::5-(3,4-dichlorophenyl)-3-pyrazolin-3-one::CHEMBL566068::MLS000066902::SMR000078902::cid_598633

SMILES Clc1ccc(cc1Cl)-c1cc(=O)[nH][nH]1

InChI Key InChIKey=ANMVQJHGOQOZLG-UHFFFAOYSA-N

Data  4 IC50  3 EC50

  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 = 59701   

TargetProcathepsin L(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM59701(3-(3,4-dichlorophenyl)-1H-pyrazol-5-ol | 5-(3,4-di...)
Affinity DataIC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
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