BDBM220398 US9296708, 4, ARM-P4

SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCn1cc(COCCOCCOCCOCCNc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)nn1)C(O)=O)C(O)=O

InChI Key InChIKey=OZXNUTGMCCPZLB-ZEQRLZLVSA-N

Data  1 KI  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 = 220398   

TargetDiacylglycerol O-acyltransferase 1(Homo sapiens (Human))
Yale University

US Patent
LigandPNGBDBM220398(US9296708, 4, ARM-P4)
Affinity DataKi:  0.0200nM IC50:  0.460nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGlutamate carboxypeptidase 2(Homo sapiens (Human))
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM220398(US9296708, 4, ARM-P4)
Affinity DataIC50:  9nMAssay Description:Displacement of [125I]23 from PSMA in human LNCAP cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed