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BDBM655754

E3L032983
Internal ID: BDB032983
Activity data available Local docking-ready structure
Dock with Q16531
Structure
/e3_file/ligand_db/generated/BDB032983/BDB032983.sdf
Basic Properties
Compound ID
E3L032983
Internal ID
BDB032983
Molecular formula
C12H12N4O3S
Molecular weight
292.320000
Exact mass
292.063011
XLogP
2.6537
TPSA
97.1600
HBA / HBD
6 / 2
Rotatable bonds
4
Heavy atoms / rings
20 / 2
Activity summary
Kd unknown 60000.00000000 nM
1 activity record(s) imported
InChIKey
YXDWUHDPOUSLEA-UHFFFAOYSA-N
SMILES
CNc1ccc(C(=O)Nc2ncc([N+](=O)[O-])s2)c(C)c1
Aliases
BDBM655754 (preferred) 2-methyl-4-(methylamino)-N-(5-nitrothiazol-2-yl)benzamide (source_name) BDBM655754 (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:BDBM655754 medium
; target=DNA damage-binding protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM655754 Open - 10.7270/Q22N56JB
PubChem CID167361742 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CNc1ccc(C(=O)Nc2ncc([N+](=O)[O-])s2)c(C)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB032983/BDB032983.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB032983/BDB032983.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB032983/BDB032983.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB032983/BDB032983.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB032983/BDB032983.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DNA damage-binding protein 1
Q16531
E3 ligase component 		BindingDB:BDBM655754 Kd 60000 nM Low DOI: 10.7270/Q22N56JB 1