BDBM42558 4-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-5-furo[3,2-b]pyrrolecarboxylic acid methyl ester::4-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]furo[3,2-b]pyrrole-5-carboxylic acid methyl ester::MLS000586908::SMR000208838::cid_15944687::methyl 4-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]furo[3,2-b]pyrrole-5-carboxylate::methyl 4-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4H-furo[3,2-b]pyrrole-5-carboxylate

SMILES COC(=O)c1cc2occc2n1Cc1nc(oc1C)-c1ccccc1Cl

InChI Key InChIKey=HRQAXGAOOLJKOG-UHFFFAOYSA-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 = 42558   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42558(4-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl]...)
Affinity DataIC50:  7.70E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay