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BDBM50329017

E3L052818
Internal ID: BDB052818
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB052818/BDB052818.sdf
Basic Properties
Compound ID
E3L052818
Internal ID
BDB052818
Molecular formula
C27H26FN3O2
Molecular weight
443.522000
Exact mass
443.200905
XLogP
4.4198
TPSA
57.5000
HBA / HBD
3 / 2
Rotatable bonds
4
Heavy atoms / rings
33 / 5
Activity summary
IC50 unknown 4.00000000 nM
1 activity record(s) imported
InChIKey
ANSLFCOQRNJOIK-UHFFFAOYSA-N
SMILES
Cc1c(F)cccc1Cc1c(C(=O)N2CCNCC2)c2cc(O)ccc2n1-c1ccccc1
Aliases
BDBM50329017 (preferred) (2-(3-fluoro-2-methylbenzyl)-5-hydroxy-1-phenyl-1H-indol-3-yl)(piperazin-1-yl)methanone (source_name) BDBM50329017 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P00797 REN
Renin		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50329017 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50329017 Open - 10.1016/j.bmcl.2010.08.092 PMID: 20850300
PubChem CID52945779 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1c(F)cccc1Cc1c(C(=O)N2CCNCC2)c2cc(O)ccc2n1-c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB052818/BDB052818.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB052818/BDB052818.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB052818/BDB052818.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB052818/BDB052818.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB052818/BDB052818.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component 		BindingDB:BDBM50329017 IC50 4 nM Very high DOI: 10.1016/j.bmcl.2010.08.092
PMID: 20850300 		1