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SMILES Cc1ccc(cc1)C1CC(=NN1c1ccccc1)c1ccccc1

InChI Key InChIKey=ZDTNKHNZNGPMJY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 91550   

TargetCathepsin B(Capra hircus (Goat))
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM91550(1,3-diphenyl-5-(p-tolyl)-2-pyrazoline | 3-(4-methy...)copy SMILEScopy InChI
Affinity DataKi:  1.37E+3nMAssay Description:Competitive inhibition of goat liver cathepsin B using BANA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4XQHPubMed
TargetCathepsin H(Capra hircus (Goat))
Kurukshetra University

Curated by ChEMBL
LigandPNGBDBM91550(1,3-diphenyl-5-(p-tolyl)-2-pyrazoline | 3-(4-methy...)copy SMILEScopy InChI
Affinity DataKi:  4.18E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4XQHPubMed