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BDBM681103

E3L034035
Internal ID: BDB034035
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB034035/BDB034035.sdf
Basic Properties
Compound ID
E3L034035
Internal ID
BDB034035
Molecular formula
C29H45N5O4S2
Molecular weight
591.844000
Exact mass
591.291297
XLogP
3.5935
TPSA
129.2900
HBA / HBD
7 / 4
Rotatable bonds
12
Heavy atoms / rings
40 / 4
Activity summary
IC50 unknown 55.00000000 nM
1 activity record(s) imported
InChIKey
OQIIWYZHAJODEV-LOSJGSFVSA-N
SMILES
CCC(=O)N[C@@H](Cc1nc2ccc(C(C)C)cc2s1)C(=O)N[C@H](CNS(=O)(=O)C1CCNCC1)C1CCCCC1
Aliases
BDBM681103 (preferred) (2S)-N-[(1S)-1-cyclohexyl-2-(piperidin-4-ylsulfonylamino)ethyl]-2-(propanoylamino)-3-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide (source_name) BDBM681103 (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:BDBM681103 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM681103 Open - 10.7270/Q2SQ94P1
PubChem CID135350818 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCC(=O)N[C@@H](Cc1nc2ccc(C(C)C)cc2s1)C(=O)N[C@H](CNS(=O)(=O)C1CCNCC1)C1CCCCC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB034035/BDB034035.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB034035/BDB034035.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB034035/BDB034035.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB034035/BDB034035.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB034035/BDB034035.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM681103 IC50 55 nM High DOI: 10.7270/Q2SQ94P1 1