BDBM50319686 1-(3,4-dichlorophenyl)-3-(3-(1-(4-methoxybenzyl)-1,4-dihydroimidazo[4,5-c]pyrazol-5-yl)-4-methylphenyl)urea::CHEMBL1085063

SMILES COc1ccc(Cn2[nH]cc3nc(nc23)-c2cc(NC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2C)cc1

InChI Key InChIKey=FIMZHLUCBABQRH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319686   

TargetRAF proto-oncogene serine/threonine-protein kinase(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50319686(1-(3,4-dichlorophenyl)-3-(3-(1-(4-methoxybenzyl)-1...)
Affinity DataIC50:  839nMAssay Description:Inhibition of human cRAF using [33P-ATP] as a substrate by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed