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BDBM162113

E3L007256
Internal ID: BDB007256
Activity data available Local docking-ready structure
Dock with O15151 Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB007256/BDB007256.sdf
Basic Properties
Compound ID
E3L007256
Internal ID
BDB007256
Molecular formula
C29H28ClN3O3
Molecular weight
502.014000
Exact mass
501.181919
XLogP
6.0593
TPSA
56.5900
HBA / HBD
4 / 0
Rotatable bonds
7
Heavy atoms / rings
36 / 5
Activity summary
IC50 unknown 104.00000000 nM
2 activity record(s) imported
InChIKey
AZTLSCFOQHSCPJ-LJAQVGFWSA-N
SMILES
COc1cc2c(cc1OC(C)C)[C@H](c1ccc(Cl)cc1)N(c1ccc(Cn3ccnc3)cc1)C(=O)C2
Aliases
BDBM162113 (preferred) (1S)-1-(4-chlorophenyl)-2-[4-(imidazol-1-ylmethyl)phenyl]-6-methoxy-7-propan-2-yloxy-1,4-dihydroisoquinolin-3-one (source_name) BDBM162113 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O15151 MDM4;MDMX
Protein Mdm4		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM162113 medium
; target=Protein Mdm4
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM162113 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM162113 Open - 10.7270/Q2DV1HMM
PubChem CID58437797 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc2c(cc1OC(C)C)[C@H](c1ccc(Cl)cc1)N(c1ccc(Cn3ccnc3)cc1)C(=O)C2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB007256/BDB007256.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB007256/BDB007256.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB007256/BDB007256.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB007256/BDB007256.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB007256/BDB007256.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM162113 IC50 104 nM Moderate DOI: 10.7270/Q2DV1HMM 1
Protein Mdm4
O15151
E3 ligase component 		BindingDB:BDBM162113 IC50 38040 nM Low DOI: 10.7270/Q2DV1HMM 1