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N-(2,5-dimethoxyphenyl)-1-phenylmethanesulfonamide

E3L002088
Internal ID: BDB002088
Activity data available Local docking-ready structure
Dock with P98170
Structure
/e3_file/ligand_db/generated/BDB002088/BDB002088.sdf
Basic Properties
Compound ID
E3L002088
Internal ID
BDB002088
Molecular formula
C15H17NO4S
Molecular weight
307.371000
Exact mass
307.087829
XLogP
2.6457
TPSA
64.6300
HBA / HBD
4 / 1
Rotatable bonds
6
Heavy atoms / rings
21 / 2
Activity summary
IC50 unknown 100000.00000000 nM
1 activity record(s) imported
InChIKey
BYOULEODPGLFKX-UHFFFAOYSA-N
SMILES
COc1ccc(OC)c(NS(=O)(=O)Cc2ccccc2)c1
Aliases
BDBM40981 (preferred) N-(2,5-dimethoxyphenyl)-1-phenylmethanesulfonamide (source_name) BDBM40981 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P98170 XIAP;API3;BIRC4;IAP3
E3 ubiquitin-protein ligase XIAP		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM40981 medium
; target=E3 ubiquitin-protein ligase XIAP
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM40981 Open - 10.7270/Q2HD7T4S
PubChem CID743624 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(OC)c(NS(=O)(=O)Cc2ccccc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB002088/BDB002088.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB002088/BDB002088.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB002088/BDB002088.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB002088/BDB002088.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB002088/BDB002088.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase XIAP
P98170
E3 ligase component 		BindingDB:BDBM40981 IC50 100000 nM Low DOI: 10.7270/Q2HD7T4S 1