BDBM50608349 CHEMBL4063482

SMILES CCCCCCN(Cc1ccc(cc1)C#Cc1ccc(CCCC)cc1)c1ccc(O)c(c1)C(O)=O

InChI Key InChIKey=FQMKKDYJAKJVRO-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50608349   

LigandPNGBDBM50608349(CHEMBL4063482)
Affinity DataKi:  123nMAssay Description:Binding affinity to GLEPP1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
LigandPNGBDBM50608349(CHEMBL4063482)
Affinity DataKi:  652nMAssay Description:Binding affinity to SHP2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed