null

SMILES [H][C@]12CNC[C@@]1([H])[C@H](CCCB(O)O)[C@@](N)(C2)C(O)=O

InChI Key InChIKey=XIEAQQGNISCWOO-DKIAZLNASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50538518   

TargetArginase-1(Homo sapiens (Human))
Merck & Co., Inc.

Curated by ChEMBL
LigandPNGBDBM50538518(CHEMBL4639162)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Inhibition of human arginase1 in presence of DNTB by thio ornithine generation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113VNPubMed
TargetArginase-1(Mus musculus)
Merck & Co., Inc.

Curated by ChEMBL
LigandPNGBDBM50538518(CHEMBL4639162)copy SMILEScopy InChI
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of arginase1 in mouse BMDM cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113VNPubMed
TargetArginase-1(Homo sapiens (Human))
Merck & Co., Inc.

Curated by ChEMBL
LigandPNGBDBM50538518(CHEMBL4639162)copy SMILEScopy InChI
Affinity DataIC50: 361nMAssay Description:Inhibition of arginase1 in human HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113VNPubMed
TargetArginase-1(Homo sapiens (Human))
Merck & Co., Inc.

Curated by ChEMBL
LigandPNGBDBM50538518(CHEMBL4639162)copy SMILEScopy InChI
Affinity DataIC50: 148nMAssay Description:Inhibition of arginase1 in human cancer patient serumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113VNPubMed