BDBM50626257 CHEMBL364952

SMILES C\N=C(/N)NCC[C@H](N)C(O)=O

InChI Key InChIKey=XJPIABCWQMIHNO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626257   

TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Human)
Flinders University

Curated by ChEMBL
LigandPNGBDBM50626257(CHEMBL364952)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of human DDAH1 using [14C]-L-NMMA as substrate assessed as reduction in [14C]-citrulline conversion measured after 1 hrs by by scintillati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed