BDBM50332321 (2R)-2-amino-3-(indolin-3-yl)-1-(4-((S)-5-methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl)piperazin-1-yl)propan-1-one::(2R)-3-(1H-indol-3-yl)-1-{4-[(5S)-5-methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-1-oxopropan-2-amine::CHEMBL1235979

SMILES: C[C@@H]1SCc2ncnc(N3CCN(CC3)C(=O)[C@H](N)Cc3c[nH]c4ccccc34)c12

InChI Key: InChIKey=JGLUXTFIRPYAQV-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 = 50332321   

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
RAC-alpha serine/threonine-protein kinase (Human)	BDBM50332321 ((2R)-2-amino-3-(indolin-3-yl)-1-(4-((S)-5-methyl-5...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
RAC-alpha serine/threonine-protein kinase (Human)	BDBM50332321 ((2R)-2-amino-3-(indolin-3-yl)-1-(4-((S)-5-methyl-5...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.63E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair