BDBM50218755 CHEMBL300559

SMILES CCCn1c2ccccc2c2c3C(=O)NC(=O)c3c3c4ccccc4[nH]c3c12

InChI Key InChIKey=MKBYRMKWMBPATP-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218755   

TargetO94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL

LigandBDBM50218755(CHEMBL300559)Copy SMILESCopy InChI

Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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