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TargetSerine/threonine-protein kinase receptor R3
LigandBDBM280338
Substrate/Competitorn/a
Meas. Tech.In Vitro Kinase Assay Inhibition of ALK1/2/3/4/5/6 Kinases
IC50 8410±n/a nM
Citation Rai, RChakravarty, SPujala, BShinde, BUNayak, AKChaklan, NAgarwal, AKRamachandran, SAPham, SM Compounds and methods of use US Patent US10030004 Publication Date 7/24/2018
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase receptor R3
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:
MTLGSPRKGLLMLLMALVTQGDPVKPSRGPLVTCTCESPHCKGPTCRGAWCTVVLVREEG
RHPQEHRGCGNLHRELCRGRPTEFVNHYCCDSHLCNHNVSLVLEATQPPSEQPGTDGQLA
LILGPVLALLALVALGVLGLWHVRRRQEKQRGLHSELGESSLILKASEQGDSMLGDLLDS
DCTTGSGSGLPFLVQRTVARQVALVECVGKGRYGEVWRGLWHGESVAVKIFSSRDEQSWF
RETEIYNTVLLRHDNILGFIASDMTSRNSSTQLWLITHYHEHGSLYDFLQRQTLEPHLAL
RLAVSAACGLAHLHVEIFGTQGKPAIAHRDFKSRNVLVKSNLQCCIADLGLAVMHSQGSD
YLDIGNNPRVGTKRYMAPEVLDEQIRTDCFESYKWTDIWAFGLVLWEIARRTIVNGIVED
YRPPFYDVVPNDPSFEDMKKVVCVDQQTPTIPNRLAADPVLSGLAQMMRECWYPNPSARL
TALRIKKTLQKISNSPEKPKVIQ
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  Blast E-value cutoff:
BDBM280338
n/a
NameBDBM280338
Synonyms:(S)-4-(2-(5-chloro-2-fluorophenyl)-5-(prop-1-en-2-yl)pyridin-4-ylamino)-N-(2-hydroxypropyl)pyridine-5-carboxamide | US10030004, Compound 3a | US10501436, Compound 3a | US11053216, Compound 3a | US11702401, Compound 3a
TypeSmall organic molecule
Emp. Form.C23H22ClFN4O2
Mol. Mass.440.898
SMILESC[C@H](O)CNC(=O)c1cnccc1Nc1cc(ncc1C(C)=C)-c1cc(Cl)ccc1F |r|
Structure
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