BDBM50448996 CHEMBL3125931

SMILES Oc1cccc(c1)C1[C-](C#N)C(=[NH2+])Oc2cc(ccc12)[N+]([O-])=O

InChI Key InChIKey=ILOLQCHZOVCEGO-UHFFFAOYSA-O

Data  1 KI

  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 = 50448996   

TargetLeucyl-cystinyl aminopeptidase(Human)
Monash Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50448996(CHEMBL3125931)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of IRAP in HEKT cells assessed as hydrolysis of L-leucine-4-methyl-7-coumarinylamide after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed