BDBM60070 3-(4-fluorophenyl)-1H-pyrazol-5-ol::5-(4-fluorophenyl)-1,2-dihydropyrazol-3-one::5-(4-fluorophenyl)-3-pyrazolin-3-one::MLS000705455::SMR000230711::cid_1202215

SMILES Fc1ccc(cc1)-c1cc(=O)[nH][nH]1

InChI Key InChIKey=RMAVMOKRUUXLTL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 60070   

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

Curated by PubChem BioAssay
LigandPNGBDBM60070(3-(4-fluorophenyl)-1H-pyrazol-5-ol | 5-(4-fluoroph...)
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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TargetM17 leucyl aminopeptidase(Plasmodium falciparum 3D7)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM60070(3-(4-fluorophenyl)-1H-pyrazol-5-ol | 5-(4-fluoroph...)
Affinity DataIC50:  1.13E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay