BDBM50608177 CHEMBL5279391

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])Cc3nnnn3[C@]12C)[C@H](C)CCC(O)=O

InChI Key InChIKey=MIQKAEOABWRKCI-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608177   

TargetAldo-keto reductase family 1 member C3(Human)
University of Novi

Curated by ChEMBL
LigandPNGBDBM50608177(CHEMBL5279391)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of 6 His-tagged human AKR1C3 expressed in Escherichia coli BL21 (DE3) cells using 9,10-phenanthrenequinone as substrate assessed as substr...More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)