BDBM50112960 (1S,3R)-3-({(1S,9S)-9-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-6,10-dioxo-octahydro-pyridazino[1,2-a][1,2]diazepine-1-carbonyl}-amino)-indan-1-carboxylic acid::CHEMBL29960
SMILES: CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@H]1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)N[C@@H]1C[C@H](C(O)=O)c2ccccc12
InChI Key: InChIKey=ZRSSYTCHISOZBJ-BONDPLATSA-N
Data: 1 IC50
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)) | BDBM50112960 ((1S,3R)-3-({(1S,9S)-9-[(S)-2-Acetylamino-3-(4-phos...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Roche Products Limited Curated by ChEMBL | Assay Description Inhibitory activity towards p56 Lck tyrosine kinase SH2 domain using scintillation proximity assay (SPA) | Bioorg Med Chem Lett 12: 1365-9 (2002) BindingDB Entry DOI: 10.7270/Q20002MH | |||||||||||
More data for this Ligand-Target Pair |