BDBM478958 N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-(1-propioloyl-2,5-dihydro-1H-pyrrol-3- yl)pyridin-3-yl)acetamide::US10894786, Comp. No 60

SMILES O=C(Cc1ccc(nc1)C1=CCN(C1)C(=O)C#C)Nc1cc([nH]n1)C1CC1

InChI Key InChIKey=YBXMBJNAMMAOAE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 478958   

TargetCyclin-dependent kinase 12(Homo sapiens)
Aurigene Discovery Technologies

US Patent
LigandPNGBDBM478958(N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-(1-propiolo...)
Affinity DataIC50:  12nMAssay Description:The inhibitory activity of the test compounds was assessed by the LANCE TR-FRET assay, which detects the ATP-dependent phosphorylation of an ULight-4...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent