BindingDB logo
myBDB logout

BDBM50103701 CHEMBL75827::N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-benzenesulfonamide

SMILES: Cc1ccc(cc1)-n1nc(cc1N)-c1ccc(NS(=O)(=O)c2ccc(cc2)C(F)(F)F)cc1

InChI Key: InChIKey=AMCDXJQVSVQTRW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50103701   
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
Neuropeptide Y receptor type 5


(Human)
BDBM50103701
PNG
(N-[4-(5-Amino-1-p-tolyl-1H-pyrazol-3-yl)-phenyl]-4...)
GoogleScholar
UniChem
n/an/a 63n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair