BDBM50401753 CHEMBL2207146

SMILES C[C@H](NC(=O)CN)C(=O)N1CCC[C@H]1C(=O)OCC(O)=O

InChI Key InChIKey=WRFUUTYZFIHNDN-YUMQZZPRSA-N

Data  2 IC50

  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 2 hits for monomerid = 50401753   

TargetPeptidyl-glycine alpha-amidating monooxygenase(Homo sapiens (Human))
Australian National University

Curated by ChEMBL
LigandPNGBDBM50401753(CHEMBL2207146)
Affinity DataIC50:  9.80E+5nMAssay Description:Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-glycine alpha-amidating monooxygenase(Homo sapiens (Human))
Australian National University

Curated by ChEMBL
LigandPNGBDBM50401753(CHEMBL2207146)
Affinity DataIC50:  1.10E+6nMAssay Description:Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed