BDBM50540845 CHEMBL4642036

SMILES [H][C@]1(CSSC[C@]([H])(NC(=O)CNC(C)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1)C(=O)NCC(N)=O

InChI Key InChIKey=ZNBSAOYONCUJNH-WPMUBMLPSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50540845   

TargetComplement C3(Homo sapiens (Human))
University Of California Riverside

Curated by ChEMBL
LigandPNGBDBM50540845(CHEMBL4642036)
Affinity DataKd:  2.10E+6nMAssay Description:Binding affinity to recombinant human C3d assessed as dissociation constant incubated for 5 mins by microscale thermophoresis assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetComplement C3(Homo sapiens (Human))
University Of California Riverside

Curated by ChEMBL
LigandPNGBDBM50540845(CHEMBL4642036)
Affinity DataKd:  2.10E+6nMAssay Description:Binding affinity to recombinant human C3d assessed as dissociation constant incubated for 5 mins by microscale thermophoresis assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed