Target
Serine/threonine-protein kinase receptor R3
Ligand
BDBM160309
Substrate
n/a
Meas. Tech.
Radiometric Assay
IC50
<3±n/a nM
Citation
 Klar, JVöhringer, VTelser, JLobell, MSüβmeier, FLi, VMBöttger, MGolz, SLang, DSchlemmer, KSchlange, TSchall, AFu, W Hydroxymethylaryl-substituted pyrrolotriazines as ALK1 inhibitors US Patent  US9040691 Publication Date 5/26/2015 
Target
Name:
Serine/threonine-protein kinase receptor R3
Synonyms:
ACVL1_HUMAN | ACVRL1 | ACVRLK1 | ALK1 | Activin receptor-like kinase 1 (ALK-1) | Serine/threonine-protein kinase receptor R3 (ALK1)
Type:
Enzyme
Mol. Mass.:
56134.46
Organism:
Homo sapiens (Human)
Description:
P37023
Residue:
503
Sequence:
MTLGSPRKGLLMLLMALVTQGDPVKPSRGPLVTCTCESPHCKGPTCRGAWCTVVLVREEGRHPQEHRGCGNLHRELCRGRPTEFVNHYCCDSHLCNHNVSLVLEATQPPSEQPGTDGQLALILGPVLALLALVALGVLGLWHVRRRQEKQRGLHSELGESSLILKASEQGDSMLGDLLDSDCTTGSGSGLPFLVQRTVARQVALVECVGKGRYGEVWRGLWHGESVAVKIFSSRDEQSWFRETEIYNTVLLRHDNILGFIASDMTSRNSSTQLWLITHYHEHGSLYDFLQRQTLEPHLALRLAVSAACGLAHLHVEIFGTQGKPAIAHRDFKSRNVLVKSNLQCCIADLGLAVMHSQGSDYLDIGNNPRVGTKRYMAPEVLDEQIRTDCFESYKWTDIWAFGLVLWEIARRTIVNGIVEDYRPPFYDVVPNDPSFEDMKKVVCVDQQTPTIPNRLAADPVLSGLAQMMRECWYPNPSARLTALRIKKTLQKISNSPEKPKVIQ
  
Inhibitor
Name:
BDBM160309
Synonyms:
US9040691, 37
Type:
Small organic molecule
Emp. Form.:
C19H22FN5O
Mol. Mass.:
355.4093
SMILES:
CCc1cc(cc(F)c1CO)-c1cc(C2CCNC2)n2ncnc(N)c12
Structure:
Search PDB for entries with ligand similarity: