BDBM80660 (4S)-2-(cyclopropylmethylamino)-1-ethyl-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylic acid methyl ester::MLS000829868::SMR000672003::cid_24871341::methyl (4S)-2-(cyclopropylmethylamino)-1-ethyl-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylate

SMILES: CCN1C(C)=C([C@@H](NC1=NCC1CC1)c1ccccc1)C(=O)OC

InChI Key: InChIKey=WJYZPBCXJJUGRV-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 = 80660   

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)	BDBM80660 (MLS000829868 | cid_24871341 | SMR000672003 | methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.56E+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)	BDBM80660 (MLS000829868 | cid_24871341 | SMR000672003 | methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.37E+3	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair