BDBM50376987 CHEMBL257999

SMILES CC#CCn1c(nc2cnn(Cc3nc(C)c4ccccc4n3)c(=O)c12)N1CCCNCC1

InChI Key InChIKey=DZPZVLKXEXASCW-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50376987   

TargetMuscarinic acetylcholine receptor M1(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL

LigandBDBM50376987(CHEMBL257999)Copy SMILESCopy InChI

Affinity DataIC50:  954nMAssay Description:Displacement of [N-methyl-3H]scopolamine from human recombinant muscarinic receptor M1 expressed in CHO cell membraneMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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TargetDipeptidyl peptidase 4(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL

LigandBDBM50376987(CHEMBL257999)Copy SMILESCopy InChI

Affinity DataIC50:  3nMAssay Description:Inhibition of DPP4 in human Caco-2 cells after 1 hrMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL