BDBM42773 2-(1-oxopentylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide::2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide::2-(valerylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide::MLS000062467::SMR000073217::cid_2941851

SMILES CCCCC(=O)Nc1sc2CCCc2c1C(N)=O

InChI Key InChIKey=XGHMYAGRKKGWJD-UHFFFAOYSA-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 = 42773   

TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42773(MLS000062467 | SMR000073217 | 2-(pentanoylamino)-5...)
Affinity DataIC50: 1.60E+4nMAssay 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 Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay