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BDBM50112675 2-Benzo[1,3]dioxol-5-yl-4-cyclopentyl-6-isopropoxy-2H-chromene-3-carboxylic acid::CHEMBL65353
SMILES: CC(C)Oc1ccc2OC(C(C(O)=O)=C(C3CCCC3)c2c1)c1ccc2OCOc2c1
InChI Key: InChIKey=FMCJZFZHWFVXMF-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-1 receptor (Rat) | BDBM50112675![]() (2-Benzo[1,3]dioxol-5-yl-4-cyclopentyl-6-isopropoxy...) | GoogleScholar | UniChem | n/a | n/a | 0.530 | 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) | BDBM50112675![]() (2-Benzo[1,3]dioxol-5-yl-4-cyclopentyl-6-isopropoxy...) | GoogleScholar | UniChem | n/a | n/a | 350 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||