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BDBM50234673

E3L049142
Internal ID: BDB049142
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB049142/BDB049142.sdf
Basic Properties
Compound ID
E3L049142
Internal ID
BDB049142
Molecular formula
C22H22Cl2N6O2
Molecular weight
473.364000
Exact mass
472.118129
XLogP
5.0178
TPSA
108.7200
HBA / HBD
5 / 3
Rotatable bonds
9
Heavy atoms / rings
32 / 4
Activity summary
Ki unknown 290.00000000 nM
1 activity record(s) imported
InChIKey
BCFYSDRYJKVTJC-UHFFFAOYSA-N
SMILES
CCCCCNC(c1c(C(=O)O)[nH]c2cc(Cl)ccc12)c1nnnn1-c1ccc(Cl)cc1
Aliases
BDBM50234673 (preferred) 6-chloro-3-[[1-(4-chlorophenyl)tetrazol-5-yl]-(pentylamino)methyl]-1H-indole-2-carboxylic acid (source_name) BDBM50234673 (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:BDBM50234673 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50234673 Open - 10.1016/j.ejmech.2016.11.029 PMID: 27907876
PubChem CID137657895 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCCCNC(c1c(C(=O)O)[nH]c2cc(Cl)ccc12)c1nnnn1-c1ccc(Cl)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB049142/BDB049142.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB049142/BDB049142.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB049142/BDB049142.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB049142/BDB049142.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB049142/BDB049142.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM50234673 Ki 290 nM Moderate DOI: 10.1016/j.ejmech.2016.11.029
PMID: 27907876
1