BDBM67248 (Z)-2-cyano-3-(1-methyl-2-pyrrolyl)-2-propenethioamide::(Z)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enethioamide::(Z)-2-cyano-3-(1-methylpyrrol-2-yl)thioacrylamide::2-cyano-3-(1-methyl-1H-pyrrol-2-yl)-2-propenethioamide::MLS000700025::SMR000227156::cid_679337

SMILES Cn1cccc1\C=C(\C#N)C(N)=S

InChI Key InChIKey=JONKKSIPODCYGA-ALCCZGGFSA-N

Data  1 IC50

  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 = 67248   

TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67248((Z)-2-cyano-3-(1-methyl-2-pyrrolyl)-2-propenethioa...)
Affinity DataIC50:  2.45E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay