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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 = 'BDBM50290928'   
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...)
BDBM50290928
PNG
(CHEMBL79812 | Trifluoro-methanesulfonic acid 3-(1-...)
Show SMILES CCCN1CCC(C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1
Show InChI InChI=1S/C14H18F3NO3S/c1-2-7-18-8-6-12(10-18)11-4-3-5-13(9-11)21-22(19,20)14(15,16)17/h3-5,9,12H,2,6-8,10H2,1H3
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
n/an/a>1.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration against [3H]-U-86,170 binding to Dopamine receptor D2 expressed in CHO-K1 cells


Bioorg Med Chem Lett 7: 241-246 (1997)


Article DOI: 10.1016/S0960-894X(96)00618-X
BindingDB Entry DOI: 10.7270/Q200023S
More data for this
Ligand-Target Pair