BDBM50346091 4-(5-ethyl-6-methyl-2-phenylpyrimidin-4-ylamino)benzoic acid::CHEMBL1784109::US10946019, Example 13

SMILES: CCc1c(C)nc(nc1Nc1ccc(cc1)C(O)=O)-c1ccccc1

InChI Key: InChIKey=JFLSLZLXRTWYJW-UHFFFAOYSA-N

Data: 2 IC50  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 3 hits for monomerid = 50346091   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Retinoic acid receptor RXR-alpha (Human)	BDBM50346091 (4-(5-ethyl-6-methyl-2-phenylpyrimidin-4-ylamino)be...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4B (Human)	BDBM50346091 (4-(5-ethyl-6-methyl-2-phenylpyrimidin-4-ylamino)be...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	140	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4D (Human)	BDBM50346091 (4-(5-ethyl-6-methyl-2-phenylpyrimidin-4-ylamino)be...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair