BDBM50523862 CHEMBL4540551

SMILES CCCn1nc(C(=O)N(C)C)c2CC(CCc12)NCCc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=UAJVTCVZRHYCPX-UHFFFAOYSA-N

Data  2 KI

  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 = 50523862   

TargetSigma intracellular receptor 2(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50523862(CHEMBL4540551)
Affinity DataKi:  631nMAssay Description:Displacement of [3H]-DTG from sigma2 receptor (unknown origin) after 120 mins in presence of sigma1 antagonist (+)-SKF10047 by microbeta scintillatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50523862(CHEMBL4540551)
Affinity DataKi:  2.51E+3nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor (unknown origin) expressed in HEK293 cell membranes after 120 mins by microbeta scintillati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed