BDBM50344466 1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-amine::CHEMBL1780163

SMILES Cn1cc(N)c(n1)-c1ccncc1

InChI Key InChIKey=PDPGHKNJMFNIHE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344466   

TargetSerine/threonine-protein kinase B-raf(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL

LigandBDBM50344466(1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-amine | CHE...)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of B-RafMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
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