BDBM94353 2-[(3R,6S,8Z,11S)-11-[(4-fluorophenyl)methyl]-3-(1H-indol-3-ylmethyl)-5,12-bis(oxidanylidene)-1-oxa-4-azacyclododec-8-en-6-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)ethanamide::2-[(3R,6S,8Z,11S)-11-[(4-fluorophenyl)methyl]-3-(1H-indol-3-ylmethyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)acetamide::MLS002320230::N-benzyl-2-[(3R,6S,8Z,11S)-11-(4-fluorobenzyl)-3-(1H-indol-3-ylmethyl)-5,12-diketo-1-oxa-4-azacyclododec-8-en-6-yl]-N-(2-hydroxyethyl)acetamide::N-benzyl-2-[(3R,6S,8Z,11S)-11-[(4-fluorophenyl)methyl]-3-(1H-indol-3-ylmethyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl]-N-(2-hydroxyethyl)acetamide::SMR001337855::cid_44201744

SMILES OCCN(Cc1ccccc1)C(=O)C[C@@H]1C\C=C/C[C@@H](Cc2ccc(F)cc2)C(=O)OC[C@@H](Cc2c[nH]c3ccccc23)NC1=O

InChI Key InChIKey=SYZKJNCZSVKELC-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 = 94353   

TargetNeuropilin-1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94353(MLS002320230 | 2-[(3R,6S,8Z,11S)-11-[(4-fluorophen...)
Affinity DataIC50: 9.50E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay