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
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
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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