BDBM50419636 CHEMBL1940815

SMILES: OCc1cc(ccc1O)C(O)CNCCc1ccc(NCC(O)c2ccccc2)cc1

InChI Key: InChIKey=BQNVZSJNDSEQKD-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50419636   

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
Beta-2 adrenergic receptor (Human)	BDBM50419636 (CHEMBL1940815) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (Human)	BDBM50419636 (CHEMBL1940815) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.316	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair