BDBM50099576 1-(4-Imidazol-1-yl-benzoyl)-cyclobutanecarbothioic acid methylamide::CHEMBL47088

SMILES CNC(=S)C1(CCC1)C(=O)c1ccc(cc1)-n1ccnc1

InChI Key InChIKey=TUMUOLDYJYUKOV-UHFFFAOYSA-N

Data  2 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50099576   

TargetATP-binding cassette sub-family C member 9/ATP-sensitive inward rectifier potassium channel 11(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50099576(1-(4-Imidazol-1-yl-benzoyl)-cyclobutanecarbothioic...)Copy SMILESCopy InChI

Affinity DataKd:  5.20E+3nMAssay Description:Inhibition of SUR2B/Kir6.2More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatents

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetATP-binding cassette sub-family C member 9/ATP-sensitive inward rectifier potassium channel 11(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50099576(1-(4-Imidazol-1-yl-benzoyl)-cyclobutanecarbothioic...)Copy SMILESCopy InChI

Affinity DataKd:  8.50E+3nMAssay Description:Inhibition of SUR2B/Kir6.2More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatents

In DepthDetails ArticlePubMed
Copy BDB DOI