BDBM19358 2,4-diaminopyrimidine-based antagonist, 13d::N-(4-{2,4-diamino-6-[(benzyloxy)methyl]pyrimidin-5-yl}phenyl)cyclopropanecarboxamide

SMILES: Nc1nc(N)c(c(COCc2ccccc2)n1)-c1ccc(NC(=O)C2CC2)cc1

InChI Key: InChIKey=ATKRWWYTIGCNEA-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 2 hits for monomerid = 19358   

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
Growth hormone secretagogue receptor type 1 (Human)	BDBM19358 (N-(4-{2,4-diamino-6-[(benzyloxy)methyl]pyrimidin-5...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	66	n/a	188	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Dihydrofolate reductase (Human)	BDBM19358 (N-(4-{2,4-diamino-6-[(benzyloxy)methyl]pyrimidin-5...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+4	n/a	n/a	n/a	n/a	7.3	37
TBA									Citation and Details
					More data for this Ligand-Target Pair