BDBM50349806 INDIRUBIN

SMILES O=C1Nc2ccccc2\C1=C1/Nc2ccccc2C1=O

InChI Key InChIKey=CRDNMYFJWFXOCH-BUHFOSPRSA-N

Data  5 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50349806   

TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Homo sapiens (Human))
Vanderbilt University School Of Medicine

Curated by ChEMBL

LigandBDBM50349806(INDIRUBIN)Copy SMILESCopy InChI

Affinity DataIC50:  6.50E+3nMAssay Description:Inhibition of Cyclin-dependent kinase 1-cyclin B of M-phase Marthasterias glacialis oocytesMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoPurchaseMCE
PC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Vanderbilt University School Of Medicine

Curated by ChEMBL

LigandBDBM50349806(INDIRUBIN)Copy SMILESCopy InChI

Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of Cyclin-dependent kinase 5-p35nck5aMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoPurchaseMCE
PC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI