BDBM50191375 Ac-ICV(1MeW)QDWGAHRCT-NH2::CHEMBL427239

SMILES CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1cn(C)c2ccccc12)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1c[nH]c2ccc(F)cc12)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)N[C@@H]([C@@H](C)O)C(O)=O

InChI Key InChIKey=ZTPZPGGQKAOPSL-UHFFFAOYSA-N

Data  1 IC50  1 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 = 50191375   

TargetComplement C3(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50191375(Ac-ICV(1MeW)QDWGAHRCT-NH2 | CHEMBL427239)
Affinity DataIC50: 205nMAssay Description:Inhibition of complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50191375(Ac-ICV(1MeW)QDWGAHRCT-NH2 | CHEMBL427239)
Affinity DataKd:  17nMAssay Description:Binding affinity to complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed