BDBM50020680 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one::CHEMBL589::ROPINIROLE

SMILES CCCN(CCC)CCc1cccc2NC(=O)Cc12

InChI Key InChIKey=UHSKFQJFRQCDBE-UHFFFAOYSA-N

Data  53 KI  3 IC50  17 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020680   

Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Institut De Recherches Servier

Curated by PDSP K_i Database

LigandBDBM50020680(4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
KEGGPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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