BDBM50053595 4-Chloro-Phenyl biguanide::4-Chlorophenylbiguanide::CHEMBL840::N-(4-chlorophenyl)imidodicarbonimidic diamide

SMILES NC(=N)N=C(N)Nc1ccc(Cl)cc1

InChI Key InChIKey=HTYFFCPFVMJTKM-UHFFFAOYSA-N

Data  1 KI  1 IC50  3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053595   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL

LigandBDBM50053595(4-Chloro-Phenyl biguanide | 4-Chlorophenylbiguanid...)Copy SMILESCopy InChI

Affinity DataKi:  200nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathway
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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