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TargetComplement factor B
LigandBDBM160475
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1981492 (CHEMBL4614754)
IC50 110±n/a nM
Citation Mainolfi, NEhara, TKarki, RGAnderson, KMac Sweeney, ALiao, SMArgikar, UAJendza, KZhang, CPowers, JKlosowski, DWCrowley, MKawanami, TDing, JApril, MForster, CSerrano-Wu, MCapparelli, MRamqaj, RSolovay, CCumin, FSmith, TMFerrara, LLee, WLong, DPrentiss, MDe Erkenez, AYang, LLiu, FSellner, HSirockin, FValeur, EErbel, POstermeier, DRamage, PGerhartz, BSchubart, AFlohr, SGradoux, NFeifel, RVogg, BWiesmann, CMaibaum, JEder, JSedrani, RHarrison, RAMogi, MJaffee, BDAdams, CM Discovery of 4-((2 S,4 S)-4-Ethoxy-1-((5-methoxy-7-methyl-1 H-indol-4-yl)methyl)piperidin-2-yl)benzoic Acid (LNP023), a Factor B Inhibitor Specifically Designed To Be Applicable to Treating a Diverse Array of Complement Mediated Diseases J Med Chem63:5697-5722 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Complement factor B
Name:Complement factor B
Synonyms:3.4.21.47 | Bf | C3/C5 convertase | CFAB_MOUSE | Cfb | Complement factor B | Complement factor B Ba fragment | Complement factor B Bb fragment | H2-Bf
Type:PROTEIN
Mol. Mass.:85011.61
Organism:Mus musculus
Description:ChEMBL_119901
Residue:761
Sequence:
MESPQLCLVLLVLGFSSGGVSATPVLEARPQVSCSLEGVEIKGGSFQLLQGGQALEYLCP
SGFYPYPVQTRTCRSTGSWSDLQTRDQKIVQKAECRAIRCPRPQDFENGEFWPRSPFYNL
SDQISFQCYDGYVLRGSANRTCQENGRWDGQTAICDDGAGYCPNPGIPIGTRKVGSQYRL
EDIVTYHCSRGLVLRGSQKRKCQEGGSWSGTEPSCQDSFMYDSPQEVAEAFLSSLTETIE
GADAEDGHSPGEQQKRKIVLDPSGSMNIYLVLDGSDSIGSSNFTGAKRCLTNLIEKVASY
GVRPRYGLLTYATVPKVLVRVSDERSSDADWVTEKLNQISYEDHKLKSGTNTKRALQAVY
SMMSWAGDAPPEGWNRTRHVIIIMTDGLHNMGGNPVTVIQDIRALLDIGRDPKNPREDYL
DVYVFGVGPLVDSVNINALASKKDNEHHVFKVKDMEDLENVFYQMIDETKSLSLCGMVWE
HKKGNDYHKQPWQAKISVTRPLKGHETCMGAVVSEYFVLTAAHCFMVDDQKHSIKVSVGG
QRRDLEIEEVLFHPKYNINGKKAEGIPEFYDYDVALVKLKNKLKYGQTLRPICLPCTEGT
TRALRLPQTATCKQHKEQLLPVKDVKALFVSEQGKSLTRKEVYIKNGDKKASCERDATKA
QGYEKVKDASEVVTPRFLCTGGVDPYADPNTCKGDSGGPLIVHKRSRFIQVGVISWGVVD
VCRDQRRQQLVPSYARDFHINLFQVLPWLKDKLKDEDLGFL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM160475
n/a
NameBDBM160475
Synonyms:US10093663, Example 26b | US9682968, Example-26a
TypeSmall organic molecule
Emp. Form.C25H30N2O4
Mol. Mass.422.5167
SMILESCCO[C@H]1CCN(Cc2c(OC)cc(C)c3[nH]ccc23)[C@@H](C1)c1ccc(cc1)C(O)=O |r|
Structure
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