BDBM50449513 CHEMBL4168478
SMILES: OC[C@@H](NC(=O)c1ccc2NC(=O)\C(=C(/c3ncc[nH]3)c3ccc(F)c(F)c3)c2c1)c1ccccc1
InChI Key: InChIKey=PYPHCPPNCINYFF-PDWGEAQMSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Serine/threonine-protein kinase PAK 4 (Homo sapiens (Human)) | BDBM50449513![]() (CHEMBL4168478) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet ![]() | PC cid PC sid UniChem | Article PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Shenyang Pharmaceutical University Curated by ChEMBL | Assay Description Inhibition of full length human PAK4 using substrate S2 after 60 mins by HTRF assay | Eur J Med Chem 155: 197-209 (2018) Article DOI: 10.1016/j.ejmech.2018.05.051 BindingDB Entry DOI: 10.7270/Q2KD21GG | |||||||||||
More data for this Ligand-Target Pair |