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BDBM50392533

E3L054949
Internal ID: BDB054949
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB054949/BDB054949.sdf
Basic Properties
Compound ID
E3L054949
Internal ID
BDB054949
Molecular formula
C23H20Cl2N4O2S
Molecular weight
487.412000
Exact mass
486.068402
XLogP
4.3841
TPSA
65.0100
HBA / HBD
5 / 1
Rotatable bonds
3
Heavy atoms / rings
32 / 5
Activity summary
IC50 unknown 2700.00000000 nM
1 activity record(s) imported
InChIKey
CXTFXWCECRLKQA-VQTJNVASSA-N
SMILES
CC1=C(C(=O)N2CCNC(=O)C2)SC2=N[C@@H](c3ccc(Cl)cc3)[C@@H](c3ccc(Cl)cc3)N21
Aliases
BDBM50392533 (preferred) 4-[(5R,6S)-5,6-bis(4-chlorophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbonyl]piperazin-2-one (source_name) BDBM50392533 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50392533 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50392533 Open - 10.1016/j.bmcl.2012.08.086 PMID: 22995624
PubChem CID71456576 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1=C(C(=O)N2CCNC(=O)C2)SC2=N[C@@H](c3ccc(Cl)cc3)[C@@H](c3ccc(Cl)cc3)N21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB054949/BDB054949.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB054949/BDB054949.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB054949/BDB054949.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB054949/BDB054949.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB054949/BDB054949.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50392533 IC50 2700 nM Low DOI: 10.1016/j.bmcl.2012.08.086
PMID: 22995624 		1