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BDBM106975 US8592454, 61

SMILES: CN([C@@H]1CCN(C[C@H]1c1ccc(Cl)c(Cl)c1)C(=O)C1CCN(CC1)C(C)=O)C(=O)Nc1ccc(Cl)cc1

InChI Key: InChIKey=AXYVSTYNMWOVHD-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 106975   
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
Substance-P receptor


(Human)
BDBM106975
PNG
(US8592454, 61)
GoogleScholar
UniChem
n/an/a 290n/an/an/an/an/an/a


TBA



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


(Human)
BDBM106975
PNG
(US8592454, 61)
GoogleScholar
UniChem
n/an/a>100n/an/an/an/an/an/a


TBA



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


(Human)
BDBM106975
PNG
(US8592454, 61)
GoogleScholar
UniChem
n/an/a 99n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair