< Back to small molecule database

2-acetamido-N-(5-methylthiazol-2-yl)benzamide

E3L032873
Internal ID: BDB032873
Activity data available Local docking-ready structure
Dock with Q16531
Structure
/e3_file/ligand_db/generated/BDB032873/BDB032873.sdf
Basic Properties
Compound ID
E3L032873
Internal ID
BDB032873
Molecular formula
C13H13N3O2S
Molecular weight
275.333000
Exact mass
275.072848
XLogP
2.6622
TPSA
71.0900
HBA / HBD
4 / 2
Rotatable bonds
3
Heavy atoms / rings
19 / 2
Activity summary
Kd unknown 60000.00000000 nM
1 activity record(s) imported
InChIKey
MGAYNHOBHYORMW-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccccc1C(=O)Nc1ncc(C)s1
Aliases
BDBM655644 (preferred) 2-acetamido-N-(5-methylthiazol-2-yl)benzamide (source_name) BDBM655644 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q16531 DDB1;XAP1
DNA damage-binding protein 1		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM655644 medium
; target=DNA damage-binding protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM655644 Open - 10.7270/Q22N56JB
PubChem CID166872984 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)Nc1ccccc1C(=O)Nc1ncc(C)s1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB032873/BDB032873.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB032873/BDB032873.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB032873/BDB032873.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB032873/BDB032873.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB032873/BDB032873.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DNA damage-binding protein 1
Q16531
E3 ligase component 		BindingDB:BDBM655644 Kd 60000 nM Low DOI: 10.7270/Q22N56JB 1