BDBM50000540 1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine::1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine (BW-755C)::1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine(BW 755 C)::1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine(BW 755C)::1-(3-trifluoromethylphenyl)-4,5-dihydro-1H-3-pyrazolamine::BW-755C::CHEMBL274642

SMILES NC1=NN(CC1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=CPXGGWXJNQSFEP-UHFFFAOYSA-N

Data  26 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000540   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50000540(1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazo...)
Affinity DataIC50:  890nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 0.72-1.07More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed