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SMILES: C[C@H]1CC[C@@H](CC1)NC(=O)c1cc2cccnc2n(CCCF)c1=O

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 = 50600952   
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))		BDBM50600952
PNG
(CHEMBL5197094)
Show SMILES C[C@H]1CC[C@@H](CC1)NC(=O)c1cc2cccnc2n(CCCF)c1=O |r,wU:1.0,wD:4.7,(6.66,5,;5.33,4.23,;5.33,2.69,;4,1.92,;2.66,2.69,;2.66,4.23,;4,5,;1.33,1.92,;-0,2.69,;-0,4.23,;-1.34,1.92,;-2.67,2.69,;-4,1.93,;-5.33,2.7,;-6.66,1.93,;-6.66,.38,;-5.33,-.38,;-4,.39,;-2.66,-.38,;-2.66,-1.92,;-4,-2.69,;-4,-4.23,;-5.33,-5,;-1.33,.39,;-0,-.38,)|
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 4.60E+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