BDBM50198370 CHEMBL223873::N-(2,6-dimethyl-phenyl)-5-phenylimidazo[1,5-a]pyrazine-8-amine::N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine::N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazine-8-amine
SMILES: Cc1cccc(C)c1Nc1ncc(-c2ccccc2)n2cncc12
InChI Key: InChIKey=KKYYLKPGILUPOA-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human)) | BDBM50198370 (CHEMBL223873 | N-(2,6-dimethyl-phenyl)-5-phenylimi...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL DrugBank PC cid PC sid PDB UniChem Similars | Article PubMed | n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Kissei Pharmaceutical Company Ltd Curated by ChEMBL | Assay Description Inhibition of cSrc by coupled spectrophotometric enzyme assay | Bioorg Med Chem 15: 868-85 (2006) Article DOI: 10.1016/j.bmc.2006.10.041 BindingDB Entry DOI: 10.7270/Q2DZ094H | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Tyrosine-protein kinase Lck (Homo sapiens (Human)) | BDBM50198370 (CHEMBL223873 | N-(2,6-dimethyl-phenyl)-5-phenylimi...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL DrugBank PC cid PC sid PDB UniChem Similars | PDB Article PubMed | n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Kissei Pharmaceutical Company Ltd. Curated by ChEMBL | Assay Description Inhibition of LCK (unknown origin) | Bioorg Med Chem 16: 10311-8 (2008) Article DOI: 10.1016/j.bmc.2008.10.041 BindingDB Entry DOI: 10.7270/Q2W37W5C | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |