BDBM50599909 CHEMBL5188923

SMILES Clc1cccc(N2CCN(CCCN3CCN(CC3)C(=O)c3ccccn3)CC2)c1Cl

InChI Key InChIKey=DDUMZFBUNOKXMQ-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 = 50599909   

TargetD(2) dopamine receptor(Human)
Czech Republic

Curated by ChEMBL
LigandPNGBDBM50599909(CHEMBL5188923)
Affinity DataKi:  82nMAssay Description:Displacement of [3H]-raclopride from human D2L receptor expressed in HEK293 cells measured after 1 hr by Microbeta plate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Czech Republic

Curated by ChEMBL
LigandPNGBDBM50599909(CHEMBL5188923)
Affinity DataKi:  2.30E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor expressed in CHO-K1 cells measured after 1.5 hrs by Microbeta plate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed