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SMILES: C[C@H]1CC[C@@H](CC1)NC(=O)c1cc2cc(cnc2n(Cc2cccc(F)c2)c1=O)-c1ccco1

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 = 50600943   
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
Cannabinoid receptor 1


(Homo sapiens (Human))		BDBM50600943
PNG
(CHEMBL5170143)
Show SMILES C[C@H]1CC[C@@H](CC1)NC(=O)c1cc2cc(cnc2n(Cc2cccc(F)c2)c1=O)-c1ccco1 |r,wU:1.0,wD:4.7,(8.58,5,;7.24,4.23,;7.24,2.69,;5.91,1.92,;4.57,2.69,;4.57,4.23,;5.91,5,;3.24,1.92,;1.91,2.69,;1.91,4.23,;.58,1.92,;-.76,2.69,;-2.09,1.93,;-3.42,2.7,;-4.75,1.93,;-4.75,.38,;-3.42,-.38,;-2.09,.39,;-.75,-.39,;-.75,-1.93,;.58,-2.7,;.58,-4.24,;1.92,-5,;3.25,-4.24,;3.25,-2.69,;4.58,-1.92,;1.92,-1.93,;.58,.39,;1.91,-.38,;-6.09,2.7,;-6.42,4.19,;-7.96,4.36,;-8.58,2.99,;-7.42,1.93,)|
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GoogleScholar
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PC cid
PC sid
UniChem
Article
PubMed
 5.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.2c00256
BindingDB Entry DOI: 10.7270/Q2Z89HGZ
More data for this
Ligand-Target Pair