BDBM50403231 CHEMBL50174

SMILES: CCc1nc(NCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2c(OC)cccc2n1

InChI Key: InChIKey=AJCLPNCBWWPLCB-UHFFFAOYSA-N

Data: 1 Kd

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 = 50403231   

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 (Rabbit)	BDBM50403231 (CHEMBL50174) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	8.51	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair