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BDBM50068104 CHEMBL3402240

SMILES: Oc1ccccc1CNCCC12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=ZQPUAJLAXSAIEG-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50068104   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Epoxide hydratase


(Homo sapiens (Human))
BDBM50068104
PNG
(CHEMBL3402240)
Show SMILES Oc1ccccc1CNCCC12CC3CC(CC(C3)C1)C2
Show InChI InChI=1S/C19H27NO/c21-18-4-2-1-3-17(18)13-20-6-5-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-4,14-16,20-21H,5-13H2
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CHEMBL
PC cid
PC sid
PDB
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PDB
Article
PubMed
n/an/a 510n/an/an/an/an/an/a



Astellas Pharma Inc.

Curated by ChEMBL


Assay Description
Inhibition of C-terminal His6-tagged full-length human soluble epoxide hydrolase expressed in Escherichia coli BL21(DE3) cells pre-incubated for 15 m...


Bioorg Med Chem 23: 2310-7 (2015)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)