BDBM50093985 2-(6-Carboxy-4H-benzo[1,3]dioxin-8-ylmethyl)-4-(6-chloro-benzo[1,3]dioxol-5-ylmethyl)-5-phenyl-2H-pyrazole-3-carboxylic acid::CHEMBL312854

SMILES: OC(=O)c1c(Cc2cc3OCOc3cc2Cl)c(nn1Cc1cc(cc2COCOc12)C(O)=O)-c1ccccc1

InChI Key: InChIKey=CNNRQVOYWFOJPP-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 = 50093985   

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 receptor type B (Rat)	BDBM50093985 (2-(6-Carboxy-4H-benzo[1,3]dioxin-8-ylmethyl)-4-(6-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	44	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)	BDBM50093985 (2-(6-Carboxy-4H-benzo[1,3]dioxin-8-ylmethyl)-4-(6-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair