BDBM410229 US10370388, Compound 61-A::US10370388, Compound 61-B

SMILES: OC(=O)[C@@H]1CC(CN1C(=O)C(c1ccccc1)c1ccccc1)N1CCCC1Cc1ccccc1

InChI Key: InChIKey=QBODAMCFFCQGDX-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 = 410229   

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-2 angiotensin II receptor (Human)	BDBM410229 (US10370388, Compound 61-B | US10370388, Compound 6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	83.3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (Human)	BDBM410229 (US10370388, Compound 61-B | US10370388, Compound 6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	107	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair