BDBM50053594 CHEMBL131053::N-[2-(2-Chloro-phenyl)-ethyl]-guanidine

SMILES NC(=N)NCCc1ccccc1Cl

InChI Key InChIKey=AXKDMCQUCRBQFP-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053594   

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

Curated by ChEMBL

LigandBDBM50053594(CHEMBL131053 | N-[2-(2-Chloro-phenyl)-ethyl]-guani...)Copy SMILESCopy InChI

Affinity DataKi:  150nMAssay 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
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Ligand InfoCHEMBLPC cidPC sidPatents

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