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BDBM29968 arylpyrazole, 13

SMILES: Cc1c(CNC2CCCC2)nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=AFZGUFJUAJQREI-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 29968   
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
Nociceptin receptor


(Human)
BDBM29968
PNG
(arylpyrazole, 13)
GoogleScholar
UniChem
n/an/a 28n/an/an/an/a7.437


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM29968
PNG
(arylpyrazole, 13)
GoogleScholar
UniChem
n/an/a 23n/an/an/an/a7.422


TBA



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


(Human)
BDBM29968
PNG
(arylpyrazole, 13)
GoogleScholar
UniChem
n/an/a 28n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair