BDBM50608177 CHEMBL5279391

SMILES C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(n3c(nnn3)C[C@H]4[C@H]2CC[C@H]5[C@@]4(CC[C@H](C5)O)C)C

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 Depth
Date in BDB:
4/19/2024
Entry Details
PubMedPDB3D3D Structure (crystal)