null

SMILES COc1ccc(cc1)-c1oc2cc(OC)ccc2c1C(=O)c1ccc(cc1)C#N

InChI Key InChIKey=RYNSGDFWBJWWSZ-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 2 hits for monomerid = 87014   

TargetGTP-binding nuclear protein GSP1/CNR1(Saccharomyces cerevisiae)
CNS Biological Research

Curated by PDSP Ki Database
LigandPNGBDBM87014(4-(6-methoxy-2-(4-methoxyphenyl)benzofuran-3-carbo...)copy SMILEScopy InChI
Affinity DataKi:  141nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3Q7SPubMed
TargetGTP-binding nuclear protein GSP2/CNR2(Saccharomyces cerevisiae)
CNS Biological Research

Curated by PDSP Ki Database
LigandPNGBDBM87014(4-(6-methoxy-2-(4-methoxyphenyl)benzofuran-3-carbo...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3Q7SPubMed