BDBM50526582 CHEMBL4471416

SMILES Nc1ncc(cc1C(=O)Nc1ccncc1)-c1cccc(c1)N1CCNCC1

InChI Key InChIKey=YDMJAALVMGFGRY-UHFFFAOYSA-N

Data  1 IC50

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 = 50526582   

TargetProtein kinase C iota type(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50526582(CHEMBL4471416)
Affinity DataIC50:  340nMAssay Description:Inhibition of recombinant human full length N-terminal GST-fused PKCi (1 to 587 residues) expressed in baculovirus expression system using 5-FAM-RFAR...More data for this Ligand-Target Pair