BDBM50112723 2-Benzo[1,3]dioxol-5-yl-4-(4-methoxy-phenyl)-2H-chromene-3-carboxylic acid::CHEMBL417050

SMILES: COc1ccc(cc1)C1=C(C(Oc2ccccc12)c1ccc2OCOc2c1)C(O)=O

InChI Key: InChIKey=CFNXHTFSBOPIFW-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50112723   

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 (Rat)	BDBM50112723 (2-Benzo[1,3]dioxol-5-yl-4-(4-methoxy-phenyl)-2H-ch...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	86	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 (Pig)	BDBM50112723 (2-Benzo[1,3]dioxol-5-yl-4-(4-methoxy-phenyl)-2H-ch...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Endothelin-1 receptor (Rat)	BDBM50112723 (2-Benzo[1,3]dioxol-5-yl-4-(4-methoxy-phenyl)-2H-ch...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	86	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair