BDBM50376904 CHEMBL409722

SMILES: CCCCn1nc(OCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2cccnc12

InChI Key: InChIKey=NLLLHDYGVUXTQW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50376904   

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 A (Rat)	BDBM50376904 (CHEMBL409722) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	254	n/a	n/a	n/a	n/a	n/a	n/a
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