CCK-A receptor inhibitor 1
- SMILES: O=C(O)CCC(C(=O)N(CCCOC)CCCCC)CS(=O)(=O)C=1C=CC=2C=CC=CC2C1
- Formula: C25H35NO6S
- Purity: 0.98
- CAS#: 137004-80-9
- Molecular Weight: 477.61
- Bioactivity: CCK-A receptor inhibitor 1 is a inhibitor of cholecystokinin A (CCK-A) receptor with a binging IC50 of 340 nM.
For research use only.
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