Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetActivin receptor type-1 [172-499,R206H]
LigandBDBM451789
Substrate/Competitorn/a
Meas. Tech.Caliper Assay
IC50 10.00±n/a nM
Citation Arista, LBabu, SBian, JCui, KDillon, MPLattmann, RLi, JLiao, LLizos, DRamos, RStiefl, NJUllrich, TUsselmann, PWang, XWaykole, LMWeiler, SZhang, YZhou, YZhu, T Aminopyridine derivatives and their use as selective ALK-2 inhibitors US Patent US10710980 Publication Date 7/14/2020
More Info.:Get all data from this article,  Assay Method
 
Activin receptor type-1 [172-499,R206H]
Name:Activin receptor type-1 [172-499,R206H]
Synonyms:ACVR1 | ACVR1_HUMAN | ACVRLK2 | Activin receptor type-1 (ALK2 FOP) (R206H aa 172-499) | Activin receptor type-1 (ALK2)(FOP)(R206H)
Type:Enzyme Catalytic Domain
Mol. Mass.:37120.09
Organism:Homo sapiens (Human)
Description:aa 172-499
Residue:328
Sequence:
TTNVGDSTLADLLDHSCTSGSGSGLPFLVQRTVAHQITLLECVGKGRYGEVWRGSWQGEN
VAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQLWLITHYHEMGSL
YDYLQLTTLDTVSCLRIVLSIASGLAHLHIEIFGTQGKPAIAHRDLKSKNILVKKNGQCC
IADLGLAVMHSQSTNQLDVGNNPRVGTKRYMAPEVLDETIQVDCFDSYKRVDIWAFGLVL
WEVARRMVSNGIVEDYKPPFYDVVPNDPSFEDMRKVVCVDQQRPNIPNRWFSDPTLTSLA
KLMKECWYQNPSARLTALRIKKTLTKID
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM451789
n/a
NameBDBM451789
Synonyms:US10710980, Example 21 | US10947218, Example 21
TypeSmall organic molecule
Emp. Form.C28H35FN4O3
Mol. Mass.494.6009
SMILESNc1ncc(cc1C(=O)N[C@@H]1CC[C@@H](O)[C@@H](F)C1)-c1ccc(cc1)[C@@]12C[C@@H]1CN(C2)C1CCOCC1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: