BDBM50598486 CHEMBL5175086

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

InChI Key InChIKey=CFBVDJAFDNBQCL-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 = 50598486   

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

Curated by ChEMBL
LigandPNGBDBM50598486(CHEMBL5175086)
Affinity DataKd:  235nMAssay 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