BDBM50628987 CHEMBL5418942

SMILES OC(=O)CC1Sc2nnc(Cc3ccc(Br)cc3)n2N=C1c1ccc(Cl)cc1

InChI Key InChIKey=BWGPJTANFXCCTH-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 = 50628987   

TargetProteasomal ubiquitin receptor ADRM1(Homo sapiens)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50628987(CHEMBL5418942)
Affinity DataKd:  2.60E+4nMAssay Description:Binding affinity to Rpn-13(unknown origin) pru domain assessed as dissociation constant by NMR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed