BDBM5485 6-(cyclohexylmethoxy)-9H-purin-2-amine::CHEMBL269881::NU2058

SMILES Nc1nc(OCC2CCCCC2)c2[nH]cnc2n1

InChI Key InChIKey=MWGXGTJJAOZBNW-UHFFFAOYSA-N

Data  3 KI  7 IC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 5485   

TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Homo sapiens (Human))
University Of Zurich

Curated by ChEMBL

LigandBDBM5485(6-(cyclohexylmethoxy)-9H-purin-2-amine | CHEMBL269...)Copy SMILESCopy InChI

Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMCE
MMDBPC cidPC sidPDBPatentsSimilars

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