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BDBM50072749 1-(Naphthalen-1-yloxy)-3-{6-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propylamino]-hexylamino}-propan-2-ol::CHEMBL117825

SMILES: OC(CNCCCCCCNCCC(Oc1ccc(cc1)C(F)(F)F)c1ccccc1)COc1cccc2ccccc12

InChI Key: InChIKey=BURGJUYFBCVNFV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50072749   
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))		BDBM50072749
PNG
(1-(Naphthalen-1-yloxy)-3-{6-[3-phenyl-3-(4-trifluo...)
Show SMILES OC(CNCCCCCCNCCC(Oc1ccc(cc1)C(F)(F)F)c1ccccc1)COc1cccc2ccccc12
Show InChI InChI=1S/C35H41F3N2O3/c36-35(37,38)29-17-19-31(20-18-29)43-33(28-12-4-3-5-13-28)21-24-39-22-8-1-2-9-23-40-25-30(41)26-42-34-16-10-14-27-11-6-7-15-32(27)34/h3-7,10-20,30,33,39-41H,1-2,8-9,21-26H2
PDB

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UniProtKB/TrEMBL

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PC cid
PC sid
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Similars
PubMed
 391n/an/an/an/an/an/an/an/a



Centre de Recherche Pierre Fabre

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor

Bioorg Med Chem Lett 8: 3423-8 (1999)


BindingDB Entry DOI: 10.7270/Q23J3C4J
More data for this
Ligand-Target Pair