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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CCK-A Agonist 31
Molecular formula	C35H32FN5O4
IUPAC name	2-[3-[(4-fluoro-2H-indazol-3-yl)methyl]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide
Molecular weight	605.67
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	5.7
Synonyms	CHEMBL328586 BDBM85155
Inchi Key	DYFJGOOJNUUTLF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C35H32FN5O4/c1-22(2)40(24-16-18-25(45-3)19-17-24)32(42)21-39-30-14-7-8-15-31(30)41(23-10-5-4-6-11-23)35(44)26(34(39)43)20-29-33-27(36)12-9-13-28(33)37-38-29/h4-19,22,26H,20-21H2,1-3H3,(H,37,38)
PubChem CID	10603713
ChEMBL	CHEMBL328586
IUPHAR	N/A
BindingDB	85155
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
71949	Cholecystokinin receptor type A	P32238	CCKAR	Homo sapiens (Human)	428
71948	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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