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4-isopropyl-2-methyl-N-(5-nitrothiazol-2-yl)benzamide

E3L032981
Internal ID: BDB032981
Activity data available Local docking-ready structure
Dock with Q16531
Structure
/e3_file/ligand_db/generated/BDB032981/BDB032981.sdf
Basic Properties
Compound ID
E3L032981
Internal ID
BDB032981
Molecular formula
C14H15N3O3S
Molecular weight
305.359000
Exact mass
305.083412
XLogP
3.7354
TPSA
85.1300
HBA / HBD
5 / 1
Rotatable bonds
4
Heavy atoms / rings
21 / 2
Activity summary
Kd > 10000.00000000 nM
1 activity record(s) imported
InChIKey
INRCAXIWEISXOO-UHFFFAOYSA-N
SMILES
Cc1cc(C(C)C)ccc1C(=O)Nc1ncc([N+](=O)[O-])s1
Aliases
BDBM655752 (preferred) 4-isopropyl-2-methyl-N-(5-nitrothiazol-2-yl)benzamide (source_name) BDBM655752 (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:BDBM655752 medium
; target=DNA damage-binding protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM655752 Open - 10.7270/Q22N56JB
PubChem CID167361701 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(C(C)C)ccc1C(=O)Nc1ncc([N+](=O)[O-])s1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB032981/BDB032981.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB032981/BDB032981.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB032981/BDB032981.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB032981/BDB032981.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB032981/BDB032981.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DNA damage-binding protein 1
Q16531
E3 ligase component 		BindingDB:BDBM655752 Kd >10000 nM Low DOI: 10.7270/Q22N56JB 1