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BDBM50058437 CHEMBL3329245

SMILES: Cc1csc2Cc3c(nn(Cc4ccc(C)cc4)c3-c12)C(=O)NC1[C@@]2(C)CCC(C2)C1(C)C

InChI Key: InChIKey=GVLXLJVMLUUFMS-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50058437   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Mouse)
BDBM50058437
PNG
(CHEMBL3329245)
GoogleScholar
UniChem
2.40n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Mouse)
BDBM50058437
PNG
(CHEMBL3329245)
GoogleScholar
UniChem
420n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair