BDBM50327791 (R)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)-1-(4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl)ethanone::CHEMBL1257283

SMILES: Cc1c[nH]c2ncnc(N3CCN(CC3)C(=O)[C@H](N)C3Cc4ccccc4C3)c12

InChI Key: InChIKey=ZKLRNDJLDZGUSJ-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 = 50327791   

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)	BDBM50327791 ((R)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)-1-(4-(5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proline-rich AKT1 substrate 1 (Human)	BDBM50327791 ((R)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)-1-(4-(5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair