BDBM50526098 CHEMBL4442242

SMILES FC(F)(F)Oc1ccc(Oc2ccnc(N3CCC[C@@H](C3)NC(=S)Nc3cccnc3)c2Cl)c(Cl)c1

InChI Key InChIKey=QSIQKTWTIMWDNS-UHFFFAOYSA-N

Data  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 = 50526098   

TargetLysophosphatidylserine lipase ABHD12(Mouse)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50526098(CHEMBL4442242)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of JJH350 binding to ABHD12 in mouse brain membrane proteome incubated for 20 mins by CuAAC fluorescence dependent gel-based competitive A...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed