BDBM50159042 Ac-I[CVVQdDWGHHRC]-NH2::CHEMBL273856

SMILES CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@H]1CSSC[C@@H](NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@@H](Cc2cnc[nH]2)NC(=O)CNC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](NC(=O)[C@@H](NC1=O)C(C)C)C(C)C)C(N)=O

InChI Key InChIKey=SYMKVASAJYNQQC-DUQZWVSMSA-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 = 50159042   

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

Curated by ChEMBL
LigandPNGBDBM50159042(Ac-I[CVVQdDWGHHRC]-NH2 | CHEMBL273856)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed