BDBM50077782 (R)-2-{(R)-2-[2-((R)-2-{(R)-2-[2-(6-Acetylamino-hexanoylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoylamino}-5-guanidino-pentanoylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoylamino}-5-guanidino-pentanoic acid::CHEMBL414907
SMILES: [#6]-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O
InChI Key: InChIKey=GZTFCCSCFVFAJC-WFSCRAEGSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
CaM kinase I alpha (Zea mays) | BDBM50077782 ((R)-2-{(R)-2-[2-((R)-2-{(R)-2-[2-(6-Acetylamino-he...) | KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Tartu University Curated by ChEMBL | Assay Description Inhibition of Calcium-dependent protein kinase 1 (CDPK-1) from maize seedlings | Bioorg Med Chem Lett 9: 1447-52 (1999) BindingDB Entry DOI: 10.7270/Q2RF5VJB | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
PKC alpha and beta-2 (Homo sapiens (Human)) | BDBM50077782 ((R)-2-{(R)-2-[2-((R)-2-{(R)-2-[2-(6-Acetylamino-he...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Tartu University Curated by ChEMBL | Assay Description Inhibitory activity against Protein kinase C beta isoform (PKC) from pig spleen. | Bioorg Med Chem Lett 9: 1447-52 (1999) BindingDB Entry DOI: 10.7270/Q2RF5VJB | |||||||||||
More data for this Ligand-Target Pair |