BDBM50314035 (S)-2-[(S)-2-((S)-2-Acetylamino-3-hydroxy-propionylamino)-3-(3H-imidazol-4-yl)-propionylamino]-4-methyl-pentanoic acid [((S)-1-{(S)-1-[(S)-4-guanidino-1-(4-nitro-phenylcarbamoyl)-butylcarbamoyl]-ethylcarbamoyl}-3-methyl-butylcarbamoyl)-methyl]-amide::Ac-SHLGLAR-pNA::CHEMBL455818

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CO)NC(C)=O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)Nc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=OZAWGNHGKMBPFK-HUZZHFCNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314035   

TargetComplement factor B(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50314035((S)-2-[(S)-2-((S)-2-Acetylamino-3-hydroxy-propiony...)
Affinity DataIC50:  1.90E+4nMpH: 9.5Assay Description:Inhibition of human complement factor B at pH 9.5 by chromogenic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed