BDBM50249753 CHEMBL4082171

SMILES C[C@H]1CC[C@H]([C@]2(C1=C[C@H]3[C@@H](C2)OC(=O)C3=C)C)O

InChI Key InChIKey=FRNIMDDQCZHAFA-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50249753   

TargetUbiquitin-conjugating enzyme E2 D3(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50249753(CHEMBL4082171)
Affinity DataKd:  2.58E+3nMAssay Description:Binding affinity to human recombinant UbcH5c by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2019
Entry Details Article
PubMed