BDBM50313481 (2S)-2-((2S)-2-((2S)-1-((6S,12S,15S)-6-acetamido-1,19-diamino-12-(carboxymethyl)-9-ethyl-1-imino-7,10,13-trioxo-2,8,11,14-tetraazanonadecanecarbonyl)pyrrolidine-2-carboxamido)propanamido)-5-guanidinopentanoic acid::CHEMBL1077253

SMILES [#6]-[#6]-[#6](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](-[#6])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O

InChI Key InChIKey=JXKPAIHDUCFKRM-UHFFFAOYSA-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 = 50313481   

TargetNeuropilin-1(Human)
Domainex

Curated by ChEMBL
LigandPNGBDBM50313481((2S)-2-((2S)-2-((2S)-1-((6S,12S,15S)-6-acetamido-1...)
Affinity DataIC50: 1.80E+4nMAssay Description:Displacement of [125I]VEGF-A from human NRP1 expressed in pig aortic endothelial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed