BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMannan-binding lectin serine protease 2
LigandBDBM604243
Substrate/Competitorn/a
Meas. Tech.Enzymatic Assay for MASP-2
Ki<500±n/a nM
Citation Cutshall, NSGage, JLGoldstein, SRKeshipeddy, SKKwon, DYLemus, RHLittle, TLMetz, MNollert Von Specht, PKPrice, LMTsoung, J MASP-2 inhibitors and methods of use US Patent US11661418 Publication Date 5/30/2023
More Info.:Get all data from this article,  Assay Method
 
Mannan-binding lectin serine protease 2
Name:Mannan-binding lectin serine protease 2
Synonyms:3.4.21.104 | MASP-2 | MASP2 | MASP2_HUMAN | MBL-associated serine protease 2 | Mannan-binding lectin serine protease 2 A chain | Mannan-binding lectin serine protease 2 B chain | Mannose-binding protein-associated serine protease 2
Type:PROTEIN
Mol. Mass.:75689.43
Organism:Homo sapiens
Description:ChEMBL_117891
Residue:686
Sequence:
MRLLTLLGLLCGSVATPLGPKWPEPVFGRLASPGFPGEYANDQERRWTLTAPPGYRLRLY
FTHFDLELSHLCEYDFVKLSSGAKVLATLCGQESTDTERAPGKDTFYSLGSSLDITFRSD
YSNEKPFTGFEAFYAAEDIDECQVAPGEAPTCDHHCHNHLGGFYCSCRAGYVLHRNKRTC
SALCSGQVFTQRSGELSSPEYPRPYPKLSSCTYSISLEEGFSVILDFVESFDVETHPETL
CPYDFLKIQTDREEHGPFCGKTLPHRIETKSNTVTITFVTDESGDHTGWKIHYTSTAQPC
PYPMAPPNGHVSPVQAKYILKDSFSIFCETGYELLQGHLPLKSFTAVCQKDGSWDRPMPA
CSIVDCGPPDDLPSGRVEYITGPGVTTYKAVIQYSCEETFYTMKVNDGKYVCEADGFWTS
SKGEKSLPVCEPVCGLSARTTGGRIYGGQKAKPGDFPWQVLILGGTTAAGALLYDNWVLT
AAHAVYEQKHDASALDIRMGTLKRLSPHYTQAWSEAVFIHEGYTHDAGFDNDIALIKLNN
KVVINSNITPICLPRKEAESFMRTDDIGTASGWGLTQRGFLARNLMYVDIPIVDHQKCTA
AYEKPPYPRGSVTANMLCAGLESGGKDSCRGDSGGALVFLDSETERWFVGGIVSWGSMNC
GEAGQYGVYTKVINYIPWIENIISDF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM604243
n/a
NameBDBM604243
Synonyms:Preparation of 3-((2R,4S)-2-(((S)-1-((4-carbamimidoylbenzyl)amino)-1-oxopropan-2-yl)carbamoyl)-4-phenylpiperidin-1-yl)propanoic acid di-trifluoroacetate salt | US11661418, Compound I-14
TypeSmall organic molecule
Emp. Form.C26H33N5O4
Mol. Mass.479.5713
SMILESC[C@H](NC(=O)[C@H]1C[C@H](CCN1CCC(O)=O)c1ccccc1)C(=O)NCc1ccc(cc1)C(N)=N |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: