BDBM50495239 CHEMBL3104272

SMILES CC(=O)NCCSc1nc(N)nc(n1)-c1c(Cl)cc2COCc3cccc1c23

InChI Key InChIKey=FTGUNOVUROWXFH-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 = 50495239   

TargetHeat shock protein HSP 90-alpha(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50495239(CHEMBL3104272)
Affinity DataKd:  0.820nMAssay Description:Binding affinity to human biotinylated N-terminal Hsp90alpha (9 to 236) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed