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BDBM50053051

E3L044969
Internal ID: BDB044969
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB044969/BDB044969.sdf
Basic Properties
Compound ID
E3L044969
Internal ID
BDB044969
Molecular formula
C30H36Cl2N2O5S
Molecular weight
607.600000
Exact mass
606.172199
XLogP
6.1259
TPSA
94.9900
HBA / HBD
4 / 1
Rotatable bonds
9
Heavy atoms / rings
40 / 5
Activity summary
IC50 unknown 0.60000000 nM
3 activity record(s) imported
InChIKey
HLRWFQSMFDJFQQ-QXMDYEBFSA-N
SMILES
C[C@]1(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@H](CS(=O)(=O)N2CCCCC2)C2CC2)C1=O
Aliases
BDBM50053051 (preferred) 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(1S)-1-cyclopropyl-2-piperidin-1-ylsulfonylethyl]-3-methyl-2-oxopiperidin-3-yl]acetic acid (source_name) BDBM50053051 (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:BDBM50053051 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50053051 Open - 10.7270/Q20P1232; 10.1016/j.bmcl.2014.06.073; 10.7270/Q29022M2 PMID: 25042256
PubChem CID67998850 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@]1(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@H](CS(=O)(=O)N2CCCCC2)C2CC2)C1=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB044969/BDB044969.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB044969/BDB044969.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB044969/BDB044969.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB044969/BDB044969.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB044969/BDB044969.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50053051 IC50 0.6 nM Very high DOI: 10.7270/Q20P1232 1
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50053051 IC50 0.6 nM Very high DOI: 10.7270/Q29022M2 1
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50053051 IC50 0.64 nM Very high DOI: 10.1016/j.bmcl.2014.06.073
PMID: 25042256 		1