Target
Myosin light chain kinase 2, skeletal/cardiac muscle
Ligand
BDBM311268
Substrate
n/a
Meas. Tech.
ChEMBL_2247036 (CHEMBL5161246)
IC50
450±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:
Myosin light chain kinase 2, skeletal/cardiac muscle
Synonyms:
MYLK2 | MYLK2_HUMAN | myosin light chain kinase 2
Type:
PROTEIN
Mol. Mass.:
64687.13
Organism:
Homo sapiens (Human)
Description:
ChEMBL_586581
Residue:
596
Sequence:
MATENGAVELGIQNPSTDKAPKGPTGERPLAAGKDPGPPDPKKAPDPPTLKKDAKAPASEKGDGTLAQPSTSSQGPKGEGDRGGGPAEGSAGPPAALPQQTATPETSVKKPKAEQGASGSQDPGKPRVGKKAAEGQAAARRGSPAFLHSPSCPAIISSSEKLLAKKPPSEASELTFEGVPMTHSPTDPRPAKAEEGKNILAESQKEVGEKTPGQAGQAKMQGDTSRGIEFQAVPSEKSEVGQALCLTAREEDCFQILDDCPPPPAPFPHRMVELRTGNVSSEFSMNSKEALGGGKFGAVCTCMEKATGLKLAAKVIKKQTPKDKEMVLLEIEVMNQLNHRNLIQLYAAIETPHEIVLFMEYIEGGELFERIVDEDYHLTEVDTMVFVRQICDGILFMHKMRVLHLDLKPENILCVNTTGHLVKIIDFGLARRYNPNEKLKVNFGTPEFLSPEVVNYDQISDKTDMWSMGVITYMLLSGLSPFLGDDDTETLNNVLSGNWYFDEETFEAVSDEAKDFVSNLIVKDQRARMNAAQCLAHPWLNNLAEKAKRCNRRLKSQILLKKYLMKRRWKKNFIAVSAANRFKKISSSGALMALGV
  
Inhibitor
Name:
BDBM311268
Synonyms:
(S)-1-((2′,4-bis(difluoromethyl)-[2,4′-bipyridin]-5-yl)oxy)-2,4-dimethylpentan-2-amine | US10155760, Example 124 | US10351563, Example 124 | US10544120, Example 124 | US10723734, Example 124 | US10981910, Example 124 | US9902722, Example 124
Type:
Small organic molecule
Emp. Form.:
C19H23F4N3O
Mol. Mass.:
385.399
SMILES:
CC(C)C[C@](C)(N)COc1cnc(cc1C(F)F)-c1ccnc(c1)C(F)F |r|
Structure:
Search PDB for entries with ligand similarity: