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Piperidine-1-carboxamide, 21h

E3L001301
Internal ID: BDB001301
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB001301/BDB001301.sdf
Basic Properties
Compound ID
E3L001301
Internal ID
BDB001301
Molecular formula
C29H49N3O3
Molecular weight
487.729000
Exact mass
487.377392
XLogP
4.9793
TPSA
73.8300
HBA / HBD
4 / 3
Rotatable bonds
12
Heavy atoms / rings
35 / 3
Activity summary
IC50 unknown 2.50000000 nM
1 activity record(s) imported
InChIKey
KLQZJOZYDBPUFR-IUAQSZDVSA-N
SMILES
CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@](O)(CCCCOC)c2cccc(C)c2)C1
Aliases
BDBM29945 (preferred) Piperidine-1-carboxamide, 21h (source_name) BDBM29945 (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:BDBM29945 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM29945 Open - 10.1016/j.bmcl.2009.04.140 PMID: 19457666
PubChem CID44143392 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@](O)(CCCCOC)c2cccc(C)c2)C1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB001301/BDB001301.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB001301/BDB001301.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB001301/BDB001301.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB001301/BDB001301.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB001301/BDB001301.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component 		BindingDB:BDBM29945 IC50 2.5 nM Very high DOI: 10.1016/j.bmcl.2009.04.140
PMID: 19457666 		1