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

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50600946   
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))
BDBM50600946
PNG
(CHEMBL5185306)
Show SMILES C[C@H]1CC[C@H](CC1)NC(=O)c1cc2cc(cnc2n(CCCF)c1=O)-c1ccco1 |r,wD:4.7,1.0,(8.58,5,;7.24,4.23,;5.91,5,;4.57,4.23,;4.57,2.69,;5.91,1.92,;7.24,2.69,;3.24,1.92,;1.91,2.69,;1.91,4.23,;.57,1.92,;-.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,-.38,;-.75,-1.92,;-2.09,-2.69,;-2.09,-4.23,;-3.42,-5,;.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,)|
PDB

NCI pathway
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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
28n/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
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50600946
PNG
(CHEMBL5185306)
Show SMILES C[C@H]1CC[C@H](CC1)NC(=O)c1cc2cc(cnc2n(CCCF)c1=O)-c1ccco1 |r,wD:4.7,1.0,(8.58,5,;7.24,4.23,;5.91,5,;4.57,4.23,;4.57,2.69,;5.91,1.92,;7.24,2.69,;3.24,1.92,;1.91,2.69,;1.91,4.23,;.57,1.92,;-.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,-.38,;-.75,-1.92,;-2.09,-2.69,;-2.09,-4.23,;-3.42,-5,;.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,)|
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+4n/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