BDBM433354 US10562844, Compound 2

SMILES C1C[C@H](OC1)C(=O)O

InChI Key InChIKey=UJJLJRQIPMGXEZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 13 PDB IDs match 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 = 433354   

TargetHydroxyproline dehydrogenase [147-515](Human)
Wake Forest University Health Sciences

US Patent
LigandPNGBDBM433354(US10562844, Compound 2)
Affinity DataIC50: 1.50E+6nMAssay Description:In an effort to biochemically and structurally characterize human HYPDH, we have evaluated numerous expression constructs (>15) in Escherichia coli w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2020
Entry Details
Go to US Patent