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BDBM50046613 8-Allyl-7-propylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL347700

SMILES: CCCN[C@@H]1CCc2cccc(O)c2[C@@H]1CC=C

InChI Key: InChIKey=PYYAICINUKGGGB-ZIAGYGMSSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046613   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50046613
PNG
(8-Allyl-7-propylamino-5,6,7,8-tetrahydro-naphthale...)
Show SMILES CCCN[C@@H]1CCc2cccc(O)c2[C@@H]1CC=C
Show InChI InChI=1S/C16H23NO/c1-3-6-13-14(17-11-4-2)10-9-12-7-5-8-15(18)16(12)13/h3,5,7-8,13-14,17-18H,1,4,6,9-11H2,2H3/t13-,14-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
0.5n/an/an/an/an/an/an/an/a



Upjohn Laboratories

Curated by ChEMBL


Assay Description
In vivo binding affinity towards [3H]-8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampus.


J Med Chem 36: 671-82 (1993)


BindingDB Entry DOI: 10.7270/Q2NC6085
More data for this
Ligand-Target Pair