BDBM50081969 9-Methyl-4-(4-methyl-piperazin-1-yl)-pyrrolo[1,2-a]quinoxaline::9-methyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline::CHEMBL136978

SMILES CN1CCN(CC1)c1nc2cccc(C)c2n2cccc12

InChI Key InChIKey=FPAYIRCICWYDAX-UHFFFAOYSA-N

Data  4 KI  2 IC50  1 Kd  1 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 1 hit for monomerid = 50081969   

Target5-hydroxytryptamine receptor 3A/3B(Human)
Universita' Degli Studi Di Salerno

Curated by ChEMBL
LigandPNGBDBM50081969(9-Methyl-4-(4-methyl-piperazin-1-yl)-pyrrolo[1,2-a...)
Affinity DataEC50:  3.80nMAssay Description:Effective concentration against 5-Hydroxytryptamine 3 receptor by measuring [14C]guanidinium uptake on NG108-15 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed