null

SMILES NC(c1ccccc1)P(O)(O)=O

InChI Key InChIKey=ZKFNOUUKULVDOB-UHFFFAOYSA-N

PDB links: 2 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 = 50316031   

TargetMethionine aminopeptidase 1(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50316031(CHEMBL1090366 | amino(phenyl)methylphosphonic acid)copy SMILEScopy InChI
Affinity DataKi:  1.12E+5nMAssay Description:Inhibition of Human MetAP1b using Met-pNA as substrateMore data for this Ligand-Target Pair