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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	CHEMBL568374
Molecular formula	C32H50O4
IUPAC name	(1'R,3'aS,5'aR,5'bR,7'aR,11'aR,11'bR,13'aR,13'bR)-5'a,5'b,8',8',11'a-pentamethyl-1'-prop-1-en-2-ylspiro[1,3-dioxolane-2,9'-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene]-3'a-carboxylic acid
Molecular weight	498.748
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	8.3
Synonyms	BDBM50303451 1-Isopropenyl-5alpha,5beta,8,8,11alpha-pentamethyloctadecahydrospiro-[cyclopenta[a]chrysene-9,20[1,3]dioxolane]-3alpha(1H)-carboxylicAcid
Inchi Key	BNIDYMLULUVBAP-SRACOBAWSA-N
Inchi ID	InChI=1S/C32H50O4/c1-20(2)21-10-13-31(26(33)34)16-15-29(6)22(25(21)31)8-9-24-28(5)14-17-32(35-18-19-36-32)27(3,4)23(28)11-12-30(24,29)7/h21-25H,1,8-19H2,2-7H3,(H,33,34)/t21-,22+,23-,24+,25+,28-,29+,30+,31-/m0/s1
PubChem CID	45485281
ChEMBL	CHEMBL568374
IUPHAR	N/A
BindingDB	50303451
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
28143	G-protein coupled bile acid receptor 1	Q8TDU6	GPBAR1	Homo sapiens (Human)	330

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