BDBM83819 MLS001146635::N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-propan-2-yl-1H-pyrazole-3-carboxamide::N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-isopropyl-1H-pyrazole-3-carboxamide::N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-propan-2-yl-1H-pyrazole-3-carboxamide::SMR000646711::cid_1539367

SMILES CC(C)c1cc([nH]n1)C(=O)NN=CC(Br)=Cc1ccccc1

InChI Key InChIKey=WFMRMDAGDXDXPT-FLJXDESYSA-N

Data  1 EC50

  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 1 hit for monomerid = 83819   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83819(MLS001146635 | N-[[(Z)-2-bromanyl-3-phenyl-prop-2-...)
Affinity DataEC50: >5.97E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay