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SMILES: Cc1c(nn(c1-n1cccc1Cl)-c1ccc(Cl)c(Cl)c1)C(=O)N[C@H](C(N)=O)C(C)(C)C

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 = 50614204   
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


(Rattus norvegicus (rat))
BDBM50614204
PNG
(CHEMBL5280746)
Show SMILES Cc1c(nn(c1-n1cccc1Cl)-c1ccc(Cl)c(Cl)c1)C(=O)N[C@H](C(N)=O)C(C)(C)C |r,wU:23.29,(-2.33,3.09,;-1.46,1.83,;.08,1.8,;.52,.32,;-.75,-.56,;-1.97,.38,;-3.44,-.06,;-3.95,-1.51,;-5.49,-1.47,;-5.93,.01,;-4.66,.88,;-4.63,2.42,;-.78,-2.09,;-2.14,-2.82,;-2.18,-4.36,;-.86,-5.17,;-.9,-6.7,;.49,-4.42,;1.81,-5.22,;.53,-2.88,;1.01,3.02,;.42,4.44,;2.54,2.83,;3.47,4.05,;5,3.86,;5.93,5.08,;5.6,2.44,;2.87,5.48,;1.38,5.08,;1.78,6.57,;3.8,6.7,)|
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UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
45n/an/an/an/an/an/an/an/a


TBA



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


(Rattus norvegicus (rat))
BDBM50614204
PNG
(CHEMBL5280746)
Show SMILES Cc1c(nn(c1-n1cccc1Cl)-c1ccc(Cl)c(Cl)c1)C(=O)N[C@H](C(N)=O)C(C)(C)C |r,wU:23.29,(-2.33,3.09,;-1.46,1.83,;.08,1.8,;.52,.32,;-.75,-.56,;-1.97,.38,;-3.44,-.06,;-3.95,-1.51,;-5.49,-1.47,;-5.93,.01,;-4.66,.88,;-4.63,2.42,;-.78,-2.09,;-2.14,-2.82,;-2.18,-4.36,;-.86,-5.17,;-.9,-6.7,;.49,-4.42,;1.81,-5.22,;.53,-2.88,;1.01,3.02,;.42,4.44,;2.54,2.83,;3.47,4.05,;5,3.86,;5.93,5.08,;5.6,2.44,;2.87,5.48,;1.38,5.08,;1.78,6.57,;3.8,6.7,)|
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 1.88E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair