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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 = 'BDBM50034302'   
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))		BDBM50034302
PNG
(CHEMBL23877 | Octahydro-pentalene-2-carboxylic aci...)
Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)C2CC3CCCC3C2)CC1
Show InChI InChI=1S/C24H37N3O2/c1-29-23-10-3-2-9-22(23)27-15-13-26(14-16-27)12-5-4-11-25-24(28)21-17-19-7-6-8-20(19)18-21/h2-3,9-10,19-21H,4-8,11-18H2,1H3,(H,25,28)
PDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 0.630n/an/an/an/an/an/an/an/a



FAES, S.A.

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor sites of rat brain cortex.

J Med Chem 38: 1273-7 (1995)


BindingDB Entry DOI: 10.7270/Q2H9947K
More data for this
Ligand-Target Pair