BDBM50495245 CHEMBL3104289

SMILES NC(=O)CCCSc1nc(N)nc(n1)-c1c(Cl)cc2COCc3cccc1c23

InChI Key InChIKey=VIGHQZSTZWNWFA-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50495245   

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

Curated by ChEMBL
LigandPNGBDBM50495245(CHEMBL3104289)
Affinity DataKd:  0.480nMAssay Description:Binding affinity to human biotinylated N-terminal Hsp90alpha (9 to 236) by surface plasmon resonance assayMore data for this Ligand-Target Pair