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SMILES: Fc1ccc(cc1Cl)[C@@H]1CC[C@H]2CN(CCN2C1)C(=O)c1cnc2sccc2c1Cl

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 597945   
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
Monoglyceride lipase


(Homo sapiens (Human))		BDBM597945
PNG
(US11608347, Example 63-B | [(7S,9aS)-7-(3-chloro-4...)
Show SMILES Fc1ccc(cc1Cl)[C@@H]1CC[C@H]2CN(CCN2C1)C(=O)c1cnc2sccc2c1Cl |r|
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 17.5n/an/an/an/an/an/a


TBA

Assay Description
In one embodiment, the present invention provides compounds of formula (Ie) and their pharmaceutically acceptable salts as described herein, wherein ...

Citation and Details

BindingDB Entry DOI: 10.7270/Q2HX1HKS
More data for this
Ligand-Target Pair