BDBM80568 (4S)-1-ethyl-2-[(4-methoxyphenyl)methylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylic acid methyl ester::(4S)-1-ethyl-6-methyl-2-(p-anisylamino)-4-phenyl-4H-pyrimidine-5-carboxylic acid methyl ester::MLS000829833::SMR000672013::cid_24789229::methyl (4S)-1-ethyl-2-[(4-methoxyphenyl)methylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylate

SMILES: CCN1C(NCc2ccc(OC)cc2)=N[C@H](C(C(=O)OC)=C1C)c1ccccc1

InChI Key: InChIKey=MXMVPLNPTJXFNM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 80568   

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
DNA dC->dU-editing enzyme APOBEC-3G (Human)	BDBM80568 (SMR000672013 | cid_24789229 | (4S)-1-ethyl-2-[(4-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.66E+3	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3A (Human)	BDBM80568 (SMR000672013 | cid_24789229 | (4S)-1-ethyl-2-[(4-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.07E+3	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair