BDBM50116398 2-(2,6-Dichloro-phenylamino)-1,6,7,8-tetrahydro-imidazo[4,5-h]isoquinolin-9-one::CHEMBL325282
SMILES: Clc1cccc(Cl)c1Nc1nc2ccc3CCNC(=O)c3c2[nH]1
InChI Key: InChIKey=AORXNTWGMWPIJF-UHFFFAOYSA-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 |
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Tyrosine-protein kinase Lck (Homo sapiens (Human)) | BDBM50116398 (2-(2,6-Dichloro-phenylamino)-1,6,7,8-tetrahydro-im...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 380 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim Pharmaceuticals Inc. Curated by ChEMBL | Assay Description Inhibitory activity against recombinant human p56 Lck tyrosine kinase | J Med Chem 45: 3394-405 (2002) BindingDB Entry DOI: 10.7270/Q2CJ8CTW | |||||||||||
More data for this Ligand-Target Pair |