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2-[1-(4-Methylbenzoyl)piperidin-4-yl]-1,3-benzothiazole

E3L022069
Internal ID: BDB022069
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB022069/BDB022069.sdf
Basic Properties
Compound ID
E3L022069
Internal ID
BDB022069
Molecular formula
C20H20N2OS
Molecular weight
336.460000
Exact mass
336.129634
XLogP
4.6245
TPSA
33.2000
HBA / HBD
3 / 0
Rotatable bonds
2
Heavy atoms / rings
24 / 4
Activity summary
IC50 unknown 14724.00000000 nM
1 activity record(s) imported
InChIKey
ICCCFRVOFPOVHQ-UHFFFAOYSA-N
SMILES
Cc1ccc(C(=O)N2CCC(c3nc4ccccc4s3)CC2)cc1
Aliases
BDBM519211 (preferred) 2-[1-(4-Methylbenzoyl)piperidin-4-yl]-1,3-benzothiazole (source_name) BDBM519211 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q96GG9 DCUN1D1;DCN1;DCUN1L1;RP42;SCCRO
DCN1-like protein 1		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM519211 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM519211 Open - 10.7270/Q2736V2B
PubChem CID1452992 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(C(=O)N2CCC(c3nc4ccccc4s3)CC2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB022069/BDB022069.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB022069/BDB022069.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB022069/BDB022069.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB022069/BDB022069.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB022069/BDB022069.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM519211 IC50 14724 nM Low DOI: 10.7270/Q2736V2B 1