BDBM50598487 CHEMBL5178502

SMILES CCOC(=O)c1nc(oc1C)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=NVVGQYITPUWMOH-UHFFFAOYSA-N

Data  1 Kd

  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 = 50598487   

TargetRISC-loading complex subunit TARBP2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50598487(CHEMBL5178502)
Affinity DataKd:  126nMAssay Description:Binding affinity to human recombinant TRBP by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed