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3-(N-benzyl2-chlorobenzenesulfonamido)propanoic acid

E3L003207
Internal ID: BDB003207
Activity data available Local docking-ready structure
Dock with P98170
Structure
/e3_file/ligand_db/generated/BDB003207/BDB003207.sdf
Basic Properties
Compound ID
E3L003207
Internal ID
BDB003207
Molecular formula
C16H16ClNO4S
Molecular weight
353.827000
Exact mass
353.048857
XLogP
3.0056
TPSA
74.6800
HBA / HBD
3 / 1
Rotatable bonds
7
Heavy atoms / rings
23 / 2
Activity summary
IC50 unknown 100000.00000000 nM
1 activity record(s) imported
InChIKey
IKPUNQUHOKQUQZ-UHFFFAOYSA-N
SMILES
O=C(O)CCN(Cc1ccccc1)S(=O)(=O)c1ccccc1Cl
Aliases
BDBM59508 (preferred) 3-(N-benzyl2-chlorobenzenesulfonamido)propanoic acid (source_name) BDBM59508 (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:BDBM59508 medium
; target=E3 ubiquitin-protein ligase XIAP
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM59508 Open - 10.7270/Q2HD7T4S
PubChem CID2443720 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)CCN(Cc1ccccc1)S(=O)(=O)c1ccccc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB003207/BDB003207.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB003207/BDB003207.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB003207/BDB003207.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB003207/BDB003207.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB003207/BDB003207.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase XIAP
P98170
E3 ligase component
BindingDB:BDBM59508 IC50 100000 nM Low DOI: 10.7270/Q2HD7T4S 1