BDBM61552 (Z)-3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-2-propenoic acid::(Z)-3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-acrylic acid::(Z)-3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-prop-2-enoic acid::(Z)-3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoprop-2-enoic acid::MLS001002881::SMR000372523::cid_2513508

SMILES OC(=O)C(=Cc1c[nH]nc1-c1cccc(Br)c1)C#N

InChI Key InChIKey=OORPKZGJNPCQLH-WTKPLQERSA-N

Data  1 IC50

  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 = 61552   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61552((Z)-3-[5-(3-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-...)
Affinity DataIC50:  1.12E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay