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BDBM56998 4-(3-methoxyphenyl)-2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)pyrimidine::4-(3-methoxyphenyl)-2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyrimidine::4-(3-methoxyphenyl)-2-(4-methylpiperidino)-6-(trifluoromethyl)pyrimidine::MLS000044546::SMR000022323::cid_3245383

SMILES: COc1cccc(c1)-c1cc(nc(n1)N1CCC(C)CC1)C(F)(F)F

InChI Key: InChIKey=ZIJDGZRQPGLGMG-UHFFFAOYSA-N

Data: 1 EC50

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 = 56998   
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
Streptokinase A


(Streptococcus pyogenes M1 GAS)
BDBM56998
PNG
(cid_3245383 | SMR000022323 | 4-(3-methoxyphenyl)-2...)
GoogleScholar
UniChem
n/an/an/an/a 9.76E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair