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BDBM50313320 6-(cyclohexyl(methyl)amino)-N-(4-hydroxyphenyl)pyrimidine-4-carboxamide::CHEMBL1081270::US9150519, 1-19

SMILES: CN(C1CCCCC1)c1cc(ncn1)C(=O)Nc1ccc(O)cc1

InChI Key: InChIKey=UDFOJJYFSUBZEJ-UHFFFAOYSA-N

Data: 1 KI  3 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 4 hits for monomerid = 50313320   
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
Sphingosine 1-phosphate receptor 1


(Human)
BDBM50313320
PNG
(6-(cyclohexyl(methyl)amino)-N-(4-hydroxyphenyl)pyr...)
GoogleScholar
UniChem
n/an/an/an/a 700n/an/a7.430


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 3


(Human)
BDBM50313320
PNG
(6-(cyclohexyl(methyl)amino)-N-(4-hydroxyphenyl)pyr...)
GoogleScholar
UniChem
n/an/an/an/a>3.00E+4n/an/a7.430


TBA



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


(Human)
BDBM50313320
PNG
(6-(cyclohexyl(methyl)amino)-N-(4-hydroxyphenyl)pyr...)
GoogleScholar
UniChem
n/an/an/an/a 700n/an/an/an/a


TBA



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


(Human)
BDBM50313320
PNG
(6-(cyclohexyl(methyl)amino)-N-(4-hydroxyphenyl)pyr...)
GoogleScholar
UniChem
810 -7.72n/an/an/an/an/a7.44


TBA



Citation and Details
More data for this
Ligand-Target Pair