null

SMILES CCC(CC)c1cc(N[C@H]2CC[C@H](N)C2)n2nccc2n1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593922   

TargetCyclin-dependent kinase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50593922(CHEMBL5199065)copy SMILES
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of specifically bound [3H]naloxone from rat brain homogenate, in the absence of NaClMore data for this Ligand-Target Pair
In DepthDetails