BDBM50119669 5-Benzo[1,3]dioxol-5-yl-7-(4-methoxy-phenyl)-2-methyl-6,7-dihydro-5H-[1]pyrindine-6-carboxylic acid::CHEMBL103001

SMILES: COc1ccc(cc1)[C@H]1[C@@H]([C@H](c2ccc(C)nc12)c1ccc2OCOc2c1)C(O)=O

InChI Key: InChIKey=ACMPQUAKYNONQE-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 = 50119669   

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
Endothelin-1 receptor (Human)	BDBM50119669 (5-Benzo[1,3]dioxol-5-yl-7-(4-methoxy-phenyl)-2-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.70	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Endothelin receptor type B (Human)	BDBM50119669 (5-Benzo[1,3]dioxol-5-yl-7-(4-methoxy-phenyl)-2-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair