BDBM50379081 Aigialomycin D::CHEMBL1173442

SMILES CC1C\C=C\C(O)C(O)CC\C=C\c2cc(O)cc(O)c2C(=O)O1

InChI Key InChIKey=NHAQNKDEUQPSIX-JHMJBTLWSA-N

Data  5 IC50  5 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379081   

TargetCyclin-dependent kinase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50379081(Aigialomycin D | CHEMBL1173442)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed