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SMILES: Cc1ccc(s1)C(=O)N1C[C@@H]2CC[C@@H](Nc3ccc(Cl)nn3)[C@@H]2C1

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 645014   
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
Monoacylglycerol lipase ABHD6 [33-337]


(Homo sapiens (Human))
BDBM645014
PNG
(US20240010658, Example 1-2)
Show SMILES Cc1ccc(s1)C(=O)N1C[C@@H]2CC[C@@H](Nc3ccc(Cl)nn3)[C@@H]2C1 |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 1n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair