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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50016892'   
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
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))		BDBM50016892
PNG
(5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1...)
Show SMILES COc1cc(C)cc2OC[C@@H]3[C@H](CCCN3C)c12
Show InChI InChI=1S/C15H21NO2/c1-10-7-13(17-3)15-11-5-4-6-16(2)12(11)9-18-14(15)8-10/h7-8,11-12H,4-6,9H2,1-3H3/t11-,12+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 75n/an/an/an/an/an/a



CIBA-GEIGY Corporation

Curated by ChEMBL


Assay Description
Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...

J Med Chem 32: 720-7 (1989)


BindingDB Entry DOI: 10.7270/Q2639NQ6
More data for this
Ligand-Target Pair