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TargetHigh affinity immunoglobulin gamma Fc receptor I
LigandBDBM50305006
Substrate/Competitorn/a
Meas. Tech.ChEMBL_606974 (CHEMBL1073301)
IC50>10000±n/a nM
Citation Harris, CMEricsson, AMArgiriadi, MABarberis, CBorhani, DWBurchat, ACalderwood, DJCunha, GADixon, RWFrank, KEJohnson, EFKamens, JKwak, SLi, BMullen, KDPerron, DCWang, LWishart, NWu, XZhang, XZmetra, TRTalanian, RV 2,4-Diaminopyrimidine MK2 inhibitors. Part II: Structure-based inhibitor optimization. Bioorg Med Chem Lett20:334-7 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
High affinity immunoglobulin gamma Fc receptor I
Name:High affinity immunoglobulin gamma Fc receptor I
Synonyms:FCG1 | FCGR1 | FCGR1A | FCGR1_HUMAN | IGFR1
Type:PROTEIN
Mol. Mass.:42639.35
Organism:Homo sapiens (Human)
Description:ChEMBL_1446762
Residue:374
Sequence:
MWFLTTLLLWVPVDGQVDTTKAVITLQPPWVSVFQEETVTLHCEVLHLPGSSSTQWFLNG
TATQTSTPSYRITSASVNDSGEYRCQRGLSGRSDPIQLEIHRGWLLLQVSSRVFTEGEPL
ALRCHAWKDKLVYNVLYYRNGKAFKFFHWNSNLTILKTNISHNGTYHCSGMGKHRYTSAG
ISVTVKELFPAPVLNASVTSPLLEGNLVTLSCETKLLLQRPGLQLYFSFYMGSKTLRGRN
TSSEYQILTARREDSGLYWCEAATEDGNVLKRSPELELQVLGLQLPTPVWFHVLFYLAVG
IMFLVNTVLWVTIRKELKRKKKWDLEISLDSGHEKKVISSLQEDRHLEEELKCQEQKEEQ
LQEGVHRKEPQGAT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50305006
n/a
NameBDBM50305006
Synonyms:5-(2-aminoethyl)-7-(7-(benzo[b]thiophen-2-yl)-1H-indazol-5-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-amine | CHEMBL590109
TypeSmall organic molecule
Emp. Form.C23H19N7S
Mol. Mass.425.509
SMILESNCCn1cc(-c2cc(-c3cc4ccccc4s3)c3[nH]ncc3c2)c2nc(N)ncc12
Structure
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