BDBM25764 ALPRENOLOL,(+)::ALPRENOLOL,(-)::Alfeprol::Alpheprol::Alprenolol::CHEMBL266195::{2-hydroxy-3-[2-(prop-2-en-1-yl)phenoxy]propyl}(propan-2-yl)amine

SMILES CC(C)NCC(O)COc1ccccc1CC=C

InChI Key InChIKey=PAZJSJFMUHDSTF-UHFFFAOYSA-N

Data  22 KI  13 IC50  12 Kd

PDB links: 5 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 25764   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
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Curated by ChEMBL

LigandBDBM25764(ALPRENOLOL,(+) | ALPRENOLOL,(-) | Alfeprol | Alphe...)Copy SMILESCopy InChI

Affinity DataKi:  117nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
PC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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