BDBM220397 US9296708, 3, ARM-P2

SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCn1cc(COCCOCCNc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)nn1)C(O)=O)C(O)=O

InChI Key InChIKey=OQIINLUFBJKBAR-PMACEKPBSA-N

Data  1 KI  1 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 1 hit for monomerid = 220397   

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

US Patent
LigandPNGBDBM220397(US9296708, 3, ARM-P2)
Affinity DataKi:  0.0240nM IC50:  0.540nMAssay 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