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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serotonin 2 (5-HT2) receptor' and Ligand = 'BDBM50040238'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serotonin 2 (5-HT2) receptor


(RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)
BDBM50040238
PNG
(9-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Show SMILES CN1CCN(CC1)C1=Nc2cccnc2Nc2cc(Cl)ccc12 |t:8|
Show InChI InChI=1S/C17H18ClN5/c1-22-7-9-23(10-8-22)17-13-5-4-12(18)11-15(13)20-16-14(21-17)3-2-6-19-16/h2-6,11H,7-10H2,1H3,(H,19,20)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
48n/an/an/an/an/an/an/an/a



University of Liège

Curated by ChEMBL


Assay Description
In vitro binding affinity against rat 5-hydroxytryptamine 2 receptor.


J Med Chem 36: 2107-14 (1993)


BindingDB Entry DOI: 10.7270/Q22B8X37
More data for this
Ligand-Target Pair