BDBM50598489 CHEMBL5189546

SMILES Cc1oc(nc1C(=O)OCCO)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=OMLOEOCGCFXFSG-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 = 50598489   

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

Curated by ChEMBL
LigandPNGBDBM50598489(CHEMBL5189546)
Affinity DataKd:  1.50E+3nMAssay 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