BDBM19387 2,4-diaminopyrimidine derivative, 8c::6-[(benzyloxy)methyl]-5-(4-{[(4-methanesulfonylphenyl)methyl]amino}phenyl)pyrimidine-2,4-diamine::CHEMBL425594

SMILES: CS(=O)(=O)c1ccc(CNc2ccc(cc2)-c2c(N)nc(N)nc2COCc2ccccc2)cc1

InChI Key: InChIKey=AMXPCCCIUNIREO-UHFFFAOYSA-N

Data: 3 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 = 19387   

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)	BDBM19387 (CHEMBL425594 | 6-[(benzyloxy)methyl]-5-(4-{[(4-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.300	n/a	7.20	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Growth hormone secretagogue receptor type 1 (Human)	BDBM19387 (CHEMBL425594 | 6-[(benzyloxy)methyl]-5-(4-{[(4-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.10	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Growth hormone secretagogue receptor type 1 (Human)	BDBM19387 (CHEMBL425594 | 6-[(benzyloxy)methyl]-5-(4-{[(4-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.300	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair