BDBM50127213 ALCDNPRIDRWYCQFVEG peptide analogue::CHEMBL2372340

SMILES CC[C@H](C)[C@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@@H](CSSC[C@@H](NC(=O)[C@@H](Cc3ccc(O)cc3)NC(=O)[C@H](Cc4c[nH]c5ccccc45)NC(=O)[C@@H](CCCN=C(/N)N)NC(=O)[C@H](CC(O)=O)NC1=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc6ccccc6)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)NCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)CCCCCOP(O)(=O)OC7CCC(CC7)(c8ccccc8)c9ccccc9

InChI Key InChIKey=XGWXAQDCBYWHQN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50127213   

TargetCoagulation factor VII(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50127213(ALCDNPRIDRWYCQFVEG peptide analogue | CHEMBL237234...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity for the compound against coagulation factor VIIa in presence of 1% ovalbuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50127213(ALCDNPRIDRWYCQFVEG peptide analogue | CHEMBL237234...)
Affinity DataIC50: 3.40nMAssay Description:Inhibitory activity for the compound against coagulation factor VIIa in presence of 1% human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50127213(ALCDNPRIDRWYCQFVEG peptide analogue | CHEMBL237234...)
Affinity DataIC50: 90nMAssay Description:Inhibitory activity for the compound against coagulation factor VIIa in presence of 1% ovalbuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed