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BDBM59435

E3L003134
Internal ID: BDB003134
Activity data available Local docking-ready structure
Dock with P98170
Structure
/e3_file/ligand_db/generated/BDB003134/BDB003134.sdf
Basic Properties
Compound ID
E3L003134
Internal ID
BDB003134
Molecular formula
C17H17ClN2O3S2
Molecular weight
396.921000
Exact mass
396.036912
XLogP
3.3298
TPSA
66.4800
HBA / HBD
4 / 1
Rotatable bonds
4
Heavy atoms / rings
25 / 3
Activity summary
IC50 unknown 100000.00000000 nM
1 activity record(s) imported
InChIKey
BAWJHUXVGQKTOP-UHFFFAOYSA-N
SMILES
O=C(Nc1ccccc1)c1cc(S(=O)(=O)N2CCSCC2)ccc1Cl
Aliases
BDBM59435 (preferred) 2-Chloro-N-phenyl-5-(thiomorpholine-4-sulfonyl)-benzamide (source_name) BDBM59435 (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:BDBM59435 medium
; target=E3 ubiquitin-protein ligase XIAP
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM59435 Open - 10.7270/Q2HD7T4S
PubChem CID1117955 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(Nc1ccccc1)c1cc(S(=O)(=O)N2CCSCC2)ccc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB003134/BDB003134.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB003134/BDB003134.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB003134/BDB003134.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB003134/BDB003134.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB003134/BDB003134.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase XIAP
P98170
E3 ligase component
BindingDB:BDBM59435 IC50 100000 nM Low DOI: 10.7270/Q2HD7T4S 1