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TargetN-formyl peptide receptor 3
LigandBDBM50295513
Substrate/Competitorn/a
Meas. Tech.ChEMBL_580003 (CHEMBL1051691)
EC50 10±n/a nM
Citation Cilibrizzi, AQuinn, MTKirpotina, LNSchepetkin, IAHolderness, JYe, RDRabiet, MJBiancalani, CCesari, NGraziano, AVergelli, CPieretti, SDal Piaz, VGiovannoni, MP 6-methyl-2,4-disubstituted pyridazin-3(2H)-ones: a novel class of small-molecule agonists for formyl peptide receptors. J Med Chem52:5044-57 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
N-formyl peptide receptor 3
Name:N-formyl peptide receptor 3
Synonyms:FML2_HUMAN | FPR3 | FPR3_HUMAN | FPRH1 | FPRL2
Type:PROTEIN
Mol. Mass.:39971.00
Organism:Homo sapiens (Human)
Description:ChEMBL_580003
Residue:353
Sequence:
METNFSIPLNETEEVLPEPAGHTVLWIFSLLVHGVTFVFGVLGNGLVIWVAGFRMTRTVN
TICYLNLALADFSFSAILPFRMVSVAMREKWPFGSFLCKLVHVMIDINLFVSVYLITIIA
LDRCICVLHPAWAQNHRTMSLAKRVMTGLWIFTIVLTLPNFIFWTTISTTNGDTYCIFNF
AFWGDTAVERLNVFITMAKVFLILHFIIGFSVPMSIITVCYGIIAAKIHRNHMIKSSRPL
RVFAAVVASFFICWFPYELIGILMAVWLKEMLLNGKYKIILVLINPTSSLAFFNSCLNPI
LYVFMGRNFQERLIRSLPTSLERALTEVPDSAQTSNTDTTSASPPEETELQAM
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  Blast E-value cutoff:
BDBM50295513
n/a
NameBDBM50295513
Synonyms:(S)-6-amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-N-((5R,8S,11S,14S)-5-carbamoyl-15-(4-hydroxyphenyl)-8-isopropyl-11-(2-(methylthio)ethyl)-7,10,13-trioxo-2-thia-6,9,12-triazapentadecan-14-yl)hexanamide | CHEMBL552527
TypeSmall organic molecule
Emp. Form.C41H61N9O7S2
Mol. Mass.856.109
SMILESCSCC[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(C)C)C(N)=O |r|
Structure
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