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BDBM50112714 2-Benzo[1,3]dioxol-5-yl-4-butoxy-2H-chromene-3-carboxylic acid::CHEMBL418667
SMILES: CCCCOC1=C(C(Oc2ccccc12)c1ccc2OCOc2c1)C(O)=O
InChI Key: InChIKey=BTOPOJCWQODETP-UHFFFAOYSA-N
Data: 2 IC50
| 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 (Pig) | BDBM50112714![]() (2-Benzo[1,3]dioxol-5-yl-4-butoxy-2H-chromene-3-car...) | GoogleScholar | UniChem | n/a | n/a | 4.90E+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) | BDBM50112714![]() (2-Benzo[1,3]dioxol-5-yl-4-butoxy-2H-chromene-3-car...) | GoogleScholar | UniChem | n/a | n/a | 66 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||