BDBM50331606 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol::CHEMBL1288870

SMILES Oc1ccc2[nH]c3C(NCCc3c2c1)c1ccccc1

InChI Key InChIKey=CXHLMCAMGSKZMU-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  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 = 50331606   

Target5-hydroxytryptamine receptor 2A(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50331606(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-...)
Affinity DataEC50:  2.51E+3nMAssay Description:Agonist activity at human 5HT2A receptor stably expressed in Flp-In-T-REx-293 cells assessed as increase in Gq-mediated calcium flux by Fluo-4 direct...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50331606(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-...)
Affinity DataEC50:  2.51E+3nMAssay Description:Agonist activity at human 5HT2A receptor stably expressed in Flp-In-T-REx-293 cells assessed as increase in Gq-mediated calcium flux by Fluo-4 direct...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetSortase family protein(Staphylococcus aureus)
Institute

Curated by ChEMBL
LigandPNGBDBM50331606(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-...)
Affinity DataIC50: 1.06E+5nMAssay Description:Inhibition of Staphylococcus aureus Sortase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed