Target
Death-associated protein kinase 3
Ligand
BDBM311210
Substrate
n/a
Meas. Tech.
ChEMBL_2247038 (CHEMBL5161248)
IC50
1100±n/a nM
Citation
 Luo, GChen, LKostich, WAHamman, BAllen, JEaston, ABourin, CGulianello, MLippy, JNara, SPattipati, SNDandapani, KDokania, MVattikundala, PSharma, VElavazhagan, SVerma, MKLal Das, MWagh, SBalakrishnan, AJohnson, BMSantone, KSThalody, GDenton, RSaminathan, HHolenarsipur, VKKumar, ARao, APutlur, SPSarvasiddhi, SKShankar, GLouis, JVRamarao, MConway, CMLi, YWPieschl, RTian, YHong, YBristow, LAlbright, CFBronson, JJMacor, JEDzierba, CD Discovery and Optimization of Biaryl Alkyl Ethers as a Novel Class of Highly Selective, CNS-Penetrable, and Orally Active Adaptor Protein-2-Associated Kinase 1 (AAK1) Inhibitors for the Potential Treatment of Neuropathic Pain. J Med Chem 65:4534-4564 (2022) [PubMed] 
Target
Name:
Death-associated protein kinase 3
Synonyms:
DAP kinase 3 | DAP-like kinase | DAPK3 | DAPK3_HUMAN | ZIP-kinase | ZIPK
Type:
PROTEIN
Mol. Mass.:
52537.07
Organism:
Homo sapiens (Human)
Description:
ChEMBL_586564
Residue:
454
Sequence:
MSTFRQEDVEDHYEMGEELGSGQFAIVRKCRQKGTGKEYAAKFIKKRRLSSSRRGVSREEIEREVNILREIRHPNIITLHDIFENKTDVVLILELVSGGELFDFLAEKESLTEDEATQFLKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKIEAGNEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRRLLVKDPKRRMTIAQSLEHSWIKAIRRRNVRGEDSGRKPERRRLKTTRLKEYTIKSHSSLPPNNSYADFERFSKVLEEAAAAEEGLRELQRSRRLCHEDVEALAAIYEEKEAWYREESDSLGQDLRRLRQELLKTEALKRQAQEEAKGALLGTSGLKRRFSRLENRYEALAKQVASEMRFVQDLVRALEQEKLQGVECGLR
  
Inhibitor
Name:
BDBM311210
Synonyms:
(S)-methyl (5-((2-amino-2,4-dimethylpentyl)oxy)-6-chloro-[2,4′-bipyridin]-2′-yl)carbamate | US10155760, Example 66 | US10351563, Example 66 | US10544120, Example 66 | US10723734, Example 66 | US10981910, Example 66 | US9902722, Example 66
Type:
Small organic molecule
Emp. Form.:
C19H25ClN4O3
Mol. Mass.:
392.88
SMILES:
COC(=O)Nc1cc(ccn1)-c1ccc(OC[C@@](C)(N)CC(C)C)c(Cl)n1 |r|
Structure:
Search PDB for entries with ligand similarity: