BDBM24627 1H-indazole::Indazole, 5::Indazole, 6

SMILES c1n[nH]c2ccccc12

InChI Key InChIKey=BAXOFTOLAUCFNW-UHFFFAOYSA-N

Data  5 IC50  4 Kd

PDB links: 9 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 24627   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL

LigandBDBM24627(1H-indazole | Indazole, 5 | Indazole, 6)Copy SMILESCopy InChI

Affinity DataIC50:  1.85E+5nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
MMDBPC cidPC sidPDBPatents

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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