BDBM50627906 CHEMBL5423529

SMILES Fc1ccc(CC2CCN(C\C=C\c3ccc4[nH]ncc4c3)CC2)cc1

InChI Key InChIKey=XDDGXTWISDYJAZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50627906   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
University Munster

Curated by ChEMBL
LigandPNGBDBM50627906(CHEMBL5423529)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain membrane assessed as inhibition constant measured after 120 mins by sci...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
University Munster

Curated by ChEMBL
LigandPNGBDBM50627906(CHEMBL5423529)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]ifenprodil from human GluN2B expressed in mouse L-M(TK-) cell membrane coexpressing GluN1a assessed as inhibition constant measur...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetSigma intracellular receptor 2(Rat)
University Munster

Curated by ChEMBL
LigandPNGBDBM50627906(CHEMBL5423529)
Affinity DataKi:  37nMAssay Description:Displacement of [3H]di-o-tolylguanidine from sigma2 receptor in rat liver membrane assessed as inhibition constant measured after 120 mins by scintil...More data for this Ligand-Target Pair
In DepthDetails
PubMed