BDBM433351 US10562844, Compound 5

SMILES OC1CCC(C1)C(O)=O

InChI Key InChIKey=XWWQLKYMTLWXKN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 433351   

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

US Patent
LigandPNGBDBM433351(US10562844, Compound 5)
Affinity DataIC50: 2.10E+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