vMIP-II [8678]



vMIP-II


SMILES CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)NC1=O
InChIKey JOEHPBQVSCDCHE-BKGQOYFSSA-N
Sequence LGASWHRPDKCCLGYQKRPLPQVLLSSWYPTSQLCSKPGVIFLTKRGRQVCADKSKDWVKKLMQQLPVTA
HELM PEPTIDE1{C.F.L.T.K.R.G.R.Q.V.C}$PEPTIDE1,PEPTIDE1,1:R3-11:R3$$$

Chemical Properties

Hydrogen bond acceptors 19
Hydrogen bond donors 19
Rotatable bonds 22
Log P -5.900
Molecular weight (Da) 1307.7
Stereochemistry info partial


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

vMIP-II


Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Model (AF2) CXCR4 CCR1 CCR2 CCR5 CCR8


Compound is not listed as a drug.