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2-cyclopropyl-N-(5-nitroso-1,3-thiazol-2-yl)benzamide

E3L032911
Internal ID: BDB032911
Activity data available Local docking-ready structure
Dock with Q16531
Structure
/e3_file/ligand_db/generated/BDB032911/BDB032911.sdf
Basic Properties
Compound ID
E3L032911
Internal ID
BDB032911
Molecular formula
C13H11N3O2S
Molecular weight
273.317000
Exact mass
273.057198
XLogP
3.6707
TPSA
71.4200
HBA / HBD
5 / 1
Rotatable bonds
4
Heavy atoms / rings
19 / 3
Activity summary
Kd unknown 60000.00000000 nM
1 activity record(s) imported
InChIKey
NJSOTCZIAHFVLD-UHFFFAOYSA-N
SMILES
O=Nc1cnc(NC(=O)c2ccccc2C2CC2)s1
Aliases
BDBM655682 (preferred) 2-cyclopropyl-N-(5-nitroso-1,3-thiazol-2-yl)benzamide (source_name) BDBM655682 (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:BDBM655682 medium
; target=DNA damage-binding protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM655682 Open - 10.7270/Q22N56JB
PubChem CID166873366 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=Nc1cnc(NC(=O)c2ccccc2C2CC2)s1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB032911/BDB032911.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB032911/BDB032911.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB032911/BDB032911.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB032911/BDB032911.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB032911/BDB032911.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DNA damage-binding protein 1
Q16531
E3 ligase component 		BindingDB:BDBM655682 Kd 60000 nM Low DOI: 10.7270/Q22N56JB 1