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SMILES: O[C@@H](CNCC[C@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1)COc1cccc2[nH]ccc12

InChI Key: InChIKey=WAUYXPFUCWJECI-OFVILXPXSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50072745   
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))		BDBM50072745
PNG
((S)-1-(1H-Indol-4-yloxy)-3-[(S)-3-phenyl-3-(4-trif...)
Show SMILES O[C@@H](CNCC[C@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1)COc1cccc2[nH]ccc12
Show InChI InChI=1S/C27H27F3N2O3/c28-27(29,30)20-9-11-22(12-10-20)35-25(19-5-2-1-3-6-19)14-15-31-17-21(33)18-34-26-8-4-7-24-23(26)13-16-32-24/h1-13,16,21,25,31-33H,14-15,17-18H2/t21-,25-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 7.80n/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