null

SMILES COc1ccccc1[C@H](Cn1c2sc(c(C)c2c(=O)n(c1=O)C1(CC1)C(O)=O)-c1ncco1)OC1CCOCC1

InChI Key InChIKey=LVPFTXZQRZIZAQ-FQEVSTJZSA-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 2 hits for monomerid = 489789   

TargetAcetyl-CoA carboxylase 2(Homo sapiens (Human))
Nanjing Ruijie Pharmatech Co., Ltd.

US Patent
LigandPNGBDBM489789(US10995099, Example 33)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2028VPNUS Patent
TargetAcetyl-CoA carboxylase 1(Homo sapiens (Human))
Nanjing Ruijie Pharmatech Co., Ltd.

US Patent
LigandPNGBDBM489789(US10995099, Example 33)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2028VPNUS Patent