BDBM50424264 CHEMBL2314464

SMILES CC(C)[C@H](CO)Nc1nc(Nc2ccncc2)c2ncn(C(C)C)c2n1

InChI Key InChIKey=NCBDOQFSGNRAHL-AWEZNQCLSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50424264   

TargetCyclin-dependent kinase 5 activator 1(Human)
University of Paris

Curated by ChEMBL

LigandBDBM50424264(CHEMBL2314464)Copy SMILESCopy InChI

Affinity DataIC50:  21nMAssay Description:Inhibition of recombinant human CDK5/p25 after 30 mins by scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
University of Paris

Curated by ChEMBL

LigandBDBM50424264(CHEMBL2314464)Copy SMILESCopy InChI

Affinity DataIC50:  780nMAssay Description:Inhibition of recombinant GST-fused human DYRK1A expressed in Escherichia coli using KKISGRLSPIMTEQ as substrateMore 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