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BDBM50072755 (-)-pindolol::(2S)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol::(2S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol::(2S)-1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol::(S)-(-)-pindolol::(S)-PINDOLOL::CHEMBL117405

SMILES: CC(C)NC[C@H](O)COc1cccc2[nH]ccc12

InChI Key: InChIKey=JZQKKSLKJUAGIC-NSHDSACASA-N

Data: 1 KI

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Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50072755   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50072755
PNG
((-)-pindolol | (2S)-1-(1H-indol-4-yloxy)-3-(isopro...)
Show SMILES CC(C)NC[C@H](O)COc1cccc2[nH]ccc12
Show InChI InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1
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Similars

Article
PubMed
110n/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)


Article DOI: 10.1016/s0960-894x(98)00619-2
BindingDB Entry DOI: 10.7270/Q23J3C4J
More data for this
Ligand-Target Pair