BDBM50144713 6-(5-Chloro-2-methoxy-phenyl)-N*2*-(4-chloro-phenyl)-pyrimidine-2,4-diamine::CHEMBL309753

SMILES: COc1ccc(Cl)cc1-c1cc(N)nc(Nc2ccc(Cl)cc2)n1

InChI Key: InChIKey=RVSRWCXALFSUOD-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50144713   

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
1-acyl-sn-glycerol-3-phosphate acyltransferase beta (Human)	BDBM50144713 (6-(5-Chloro-2-methoxy-phenyl)-N*2*-(4-chloro-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
1-acyl-sn-glycerol-3-phosphate acyltransferase beta (Human)	BDBM50144713 (6-(5-Chloro-2-methoxy-phenyl)-N*2*-(4-chloro-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.05E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
1-acyl-sn-glycerol-3-phosphate acyltransferase beta (Human)	BDBM50144713 (6-(5-Chloro-2-methoxy-phenyl)-N*2*-(4-chloro-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair