Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetComplement C1r subcomponent
LigandBDBM50063722
Substrate/Competitorn/a
Meas. Tech.ChEMBL_40166 (CHEMBL655961)
IC50 500±n/a nM
Citation Hays, SJCaprathe, BWGilmore, JLAmin, NEmmerling, MRMichael, WNadimpalli, RNath, RRaser, KJStafford, DWatson, DWang, KJaen, JC 2-amino-4H-3,1-benzoxazin-4-ones as inhibitors of C1r serine protease. J Med Chem41:1060-7 (1998) [PubMed]  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:
BDBM50063722
n/a
NameBDBM50063722
Synonyms:6,7-Dichloro-2-(2-iodo-phenylamino)-benzo[d][1,3]oxazin-4-one | CHEMBL10569
TypeSmall organic molecule
Emp. Form.C14H7Cl2IN2O2
Mol. Mass.433.028
SMILESClc1cc2nc(Nc3ccccc3I)oc(=O)c2cc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: