null

SMILES CCC1(CC)CC(CCN2CC3CN(CC3C2)c2ccccc2C#N)OC1=O

InChI Key InChIKey=KWYRXGHVMCNABU-UHFFFAOYSA-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 = 489605   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM489605(US10961249, Entry 16 | US11220505, Entry 7)copy SMILEScopy InChI
Affinity DataIC50: 8.90nMAssay Description:A stock concentration of 5 nM [3H]-5-Hydroxytryptamine ([3H]-5HT) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Aliqu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2SQ93K8US Patent
TargetSigma intracellular receptor 2(Homo sapiens (Human))
TEMPLE UNIVERSITY-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION

US Patent
LigandPNGBDBM489605(US10961249, Entry 16 | US11220505, Entry 7)copy SMILEScopy InChI
Affinity DataIC50: 6.80nMAssay Description:A stock concentration of 5 nM 3H-1,3-di-(2-tolyl)guanidine (3H-DTG) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZK5KSDUS Patent