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BDBM50328919

E3L052801

Internal ID: BDB052801

Activity data available Local docking-ready structure

Dock with P00797

Structure

/e3_file/ligand_db/generated/BDB052801/BDB052801.sdf

Basic Properties

Compound ID

E3L052801

Internal ID

BDB052801

Molecular formula

C35H41Cl3N4O3

Molecular weight

672.097000

Exact mass

670.224424

XLogP

7.0811

TPSA

66.9300

HBA / HBD

6 / 1

Rotatable bonds

Heavy atoms / rings

45 / 6

Activity summary

IC50 unknown 0.12000000 nM
2 activity record(s) imported

InChIKey

IZSGQPAFIIQCJJ-NLDZOOGBSA-N

SMILES

COCCc1ccc(Cl)c(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccc(N3CC[C@@H](Oc4c(Cl)cc(C)cc4Cl)C3)nc2)C2CC2)c1

Aliases

BDBM50328919 (preferred) (3R,4S)-N-(2-chloro-5-(2-methoxyethyl)benzyl)-N-cyclopropyl-4-(6-((R)-3-(2,6-dichloro-4-methylphenoxy)pyrrolidin-1-yl)pyridin-3-yl)piperidine-3-carboxamide (source_name) BDBM50328919 (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:BDBM50328919	medium ; target=Renin

Sources and Literature

Source	Source ID	Source URL	Download URL	DOI / PMID
BindingDB	BDBM50328919	Open	-	10.1016/j.bmcl.2010.08.087 PMID: 20843690
PubChem	CID24742904	Open	-

Structure Files

Kind	Format	Status	Docking use	File / link	Preparation note
canonical_2d	SMILES	raw	Docking-ready	COCCc1ccc(Cl)c(CN(C(=O)[C@H]2CNCC[C@@H]2c2ccc(N3CC[C@@H](Oc4c(Cl)cc(C)cc4Cl)C3)nc2)C2CC2)c1	keep_bindingdb_unique
generated_3d	SDF	prepared	Docking-ready	public/e3_file/ligand_db/generated/BDB052801/BDB052801.sdf	Generated from canonical SMILES
generated_3d	MOL2	prepared	Docking-ready	public/e3_file/ligand_db/generated/BDB052801/BDB052801.mol2	Generated from canonical SMILES
docking_ready	PDBQT	prepared	Docking-ready	public/e3_file/ligand_db/generated/BDB052801/BDB052801.pdbqt	Generated from canonical SMILES
image	PNG	prepared	Reference	public/e3_file/ligand_db/generated/BDB052801/BDB052801.png	Generated from canonical SMILES
image	SVG	prepared	Reference	public/e3_file/ligand_db/generated/BDB052801/BDB052801.svg	Generated from canonical SMILES

Activity

Target	Source	Assay	Result	Potency	Literature	Records
Renin P00797 E3 ligase component	BindingDB:BDBM50328919	IC50	3.9 nM	Very high	DOI: 10.1016/j.bmcl.2010.08.087 PMID: 20843690	1
Renin P00797 E3 ligase component	BindingDB:BDBM50328919	IC50	0.12 nM	Very high	DOI: 10.1016/j.bmcl.2010.08.087 PMID: 20843690	1