null
SMILES: Clc1ccccc1Nc1ncc(-c2ccccc2)n2cncc12
InChI Key: InChIKey=NNBICZMPIJMWGC-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tyrosine-protein kinase Lck (Homo sapiens (Human)) | BDBM50246553 (CHEMBL462228 | N-(2-chlorophenyl)-5-phenylimidazo[...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL DrugBank PC cid PC sid PDB UniChem Similars | PDB Article PubMed | n/a | n/a | 220 | 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) |