BDBM24182 4-amino-3-(4-chlorophenyl)butanoic acid::Baclofen::Baclophen::CHEMBL701::Gabalon::Lioresal

SMILES NCC(CC(O)=O)c1ccc(Cl)cc1

InChI Key InChIKey=KPYSYYIEGFHWSV-UHFFFAOYSA-N

Data  2 KI  14 IC50  2 EC50

PDB links: 3 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 24182   

TargetGamma-aminobutyric acid type B receptor subunit 1/2(Human)
Purdue University

Curated by ChEMBL

LigandBDBM24182(4-amino-3-(4-chlorophenyl)butanoic acid | Baclofen...)Copy SMILESCopy InChI

Affinity DataKi:  6.00E+3nMAssay Description:Displacement of [3H]CGP54626 from GABA-B receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
PC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedDrugBank
PDB3D Structure (crystal)
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