null

SMILES O=C(Cc1ccc2ccccc2c1)Nc1cc(n[nH]1)C1CC1

InChI Key InChIKey=RIGZCVNCFXYBEG-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 7108   

TargetCyclin-dependent kinase 5 activator 1 [99-307](Homo sapiens (Human))
Pharmacia Italia

LigandPNGBDBM7108((N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthyl)a...)copy SMILEScopy InChI
Affinity DataIC50: 114nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX998GPubMed