BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
HPF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CN=C[NH]1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C20H25N5O4/c21-15(10-14-11-22-12-23-14)19(27)25-8-4-7-17(25)18(26)24-16(20(28)29)9-13-5-2-1-3-6-13/h1-3,5-6,11-12,15-17H,4,7-10,21H2,(H,22,23)(H,24,26)(H,28,29)/t15-,16-,17-/m0/s1 InChIKey=PBVQWNDMFFCPIZ-ULQDDVLXSA-N Activity predicted using QSAR Angiotensin II receptor ligand according to the BindingDB database; the ChEMBL database
activity
references
function information
database references
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list of virtual peptides