BDBM50393913 CHEMBL2158261

SMILES: CC(C)(C)c1ccc(cc1)C(=O)Oc1coc(CSc2ncccn2)cc1=O

InChI Key: InChIKey=DGRXKDFFRATIOS-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 = 50393913   

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
Type-1 angiotensin II receptor (Human)	BDBM50393913 (CHEMBL2158261) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>7.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Apelin receptor (Human)	BDBM50393913 (CHEMBL2158261) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>7.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair