null

SMILES Oc1cc(=O)[nH]c2c(C#N)c(SCC(=O)Nc3nncs3)sc12

InChI Key InChIKey=PQPVKPUSPFHSSH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61877   

TargetPC4 and SFRS1-interacting protein(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61877(2-(3-Cyano-7-hydroxy-5-oxo-4,5-dihydro-thieno[3,2-...)copy SMILEScopy InChI
Affinity DataIC50: 6.13E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KD1WKSPCBioAssay