BDBM50246553 CHEMBL462228::N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine::N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazine-8-amine

SMILES Clc1ccccc1Nc1ncc(-c2ccccc2)n2cncc12

InChI Key InChIKey=NNBICZMPIJMWGC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50246553   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50246553(CHEMBL462228 | N-(2-chlorophenyl)-5-phenylimidazo[...)
Affinity DataIC50:  220nMAssay Description:Inhibition of LCK (unknown origin)More data for this Ligand-Target Pair