BDBM50084451 CHEMBL3426867
SMILES: Fc1cccc(Cl)c1NC(=O)c1cnc(Nc2ccc(cc2)N2CCOCC2)nc1NCC1CCCO1
InChI Key: InChIKey=OIMQRVNFJOBBFR-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 kinase non-receptor protein 2 (Homo sapiens (Human)) | BDBM50084451 (CHEMBL3426867) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 48 | n/a | n/a | n/a | n/a | n/a | n/a |
University of South Florida Curated by ChEMBL | Assay Description Inhibition of human ACK1 using EAIYAAPFAKKK peptide substrate by 33P Hotspot assay | J Med Chem 58: 2746-63 (2015) Article DOI: 10.1021/jm501929n BindingDB Entry DOI: 10.7270/Q2H996XC | |||||||||||
More data for this Ligand-Target Pair |