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BDBM708590

E3L035250
Internal ID: BDB035250
Activity data available Local docking-ready structure
Dock with Q66K64
Structure
/e3_file/ligand_db/generated/BDB035250/BDB035250.sdf
Basic Properties
Compound ID
E3L035250
Internal ID
BDB035250
Molecular formula
C16H10Cl2N2O4S
Molecular weight
397.239000
Exact mass
395.973833
XLogP
3.9459
TPSA
88.2600
HBA / HBD
4 / 2
Rotatable bonds
3
Heavy atoms / rings
25 / 4
Activity summary
IC50 unknown 5500.00000000 nM
1 activity record(s) imported
InChIKey
BHABGTJGTWDLRN-UHFFFAOYSA-N
SMILES
O=C1OCc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21
Aliases
BDBM708590 (preferred) N-(3,4-dichloro-1H-indol-7-yl)-3-oxo-1H-2-benzofuran-5-sulfonamide (source_name) BDBM708590 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q66K64 DCAF15;C19orf72
DDB1- and CUL4-associated factor 15
reported_binder bindingdb_reported Yes No low BindingDB:BDBM708590 medium
; target=DDB1- and CUL4-associated factor 15
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM708590 Open - 10.7270/Q2TH8S6G
PubChem CID168199974 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C1OCc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB035250/BDB035250.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB035250/BDB035250.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB035250/BDB035250.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB035250/BDB035250.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB035250/BDB035250.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DDB1- and CUL4-associated factor 15
Q66K64
E3 ligase component
BindingDB:BDBM708590 IC50 5500 nM Low DOI: 10.7270/Q2TH8S6G 1