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TargetComplement C1r subcomponent
LigandBDBM50063703
Substrate/Competitorn/a
Meas. Tech.ChEMBL_40169 (CHEMBL655964)
IC50 1400±n/a nM
Citation Gilmore, JLHays, SJCaprathe, BWLee, CEmmerling, MRMichael, WJaen, JC Synthesis and evaluation of 2-aryl-4H-3,1-benzoxazin-4-ones as C1r serine protease inhibitors Bioorg Med Chem Lett6:679-682 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Complement C1r subcomponent
Name:Complement C1r subcomponent
Synonyms:C1R | C1R_HUMAN | Complement C1r | Complement C1r subcomponent
Type:Enzyme
Mol. Mass.:80113.65
Organism:Homo sapiens (Human)
Description:P00736
Residue:705
Sequence:
MWLLYLLVPALFCRAGGSIPIPQKLFGEVTSPLFPKPYPNNFETTTVITVPTGYRVKLVF
QQFDLEPSEGCFYDYVKISADKKSLGRFCGQLGSPLGNPPGKKEFMSQGNKMLLTFHTDF
SNEENGTIMFYKGFLAYYQAVDLDECASRSKSGEEDPQPQCQHLCHNYVGGYFCSCRPGY
ELQEDTHSCQAECSSELYTEASGYISSLEYPRSYPPDLRCNYSIRVERGLTLHLKFLEPF
DIDDHQQVHCPYDQLQIYANGKNIGEFCGKQRPPDLDTSSNAVDLLFFTDESGDSRGWKL
RYTTEIIKCPQPKTLDEFTIIQNLQPQYQFRDYFIATCKQGYQLIEGNQVLHSFTAVCQD
DGTWHRAMPRCKIKDCGQPRNLPNGDFRYTTTMGVNTYKARIQYYCHEPYYKMQTRAGSR
ESEQGVYTCTAQGIWKNEQKGEKIPRCLPVCGKPVNPVEQRQRIIGGQKAKMGNFPWQVF
TNIHGRGGGALLGDRWILTAAHTLYPKEHEAQSNASLDVFLGHTNVEELMKLGNHPIRRV
SVHPDYRQDESYNFEGDIALLELENSVTLGPNLLPICLPDNDTFYDLGLMGYVSGFGVME
EKIAHDLRFVRLPVANPQACENWLRGKNRMDVFSQNMFCAGHPSLKQDACQGDSGGVFAV
RDPNTDRWVATGIVSWGIGCSRGYGFYTKVLNYVDWIKKEMEEED
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50063703
n/a
NameBDBM50063703
Synonyms:2-(2-Iodo-phenyl)-benzo[d][1,3]oxazin-4-one | CHEMBL10378
TypeSmall organic molecule
Emp. Form.C14H8INO2
Mol. Mass.349.1233
SMILESIc1ccccc1-c1nc2ccccc2c(=O)o1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: