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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	Bradyzide
Molecular formula	C32H42N8O5S2
IUPAC name	(2S)-1-[4-[2-(benzhydrylcarbamothioyl)hydrazinyl]-3-nitrophenyl]sulfonyl-N-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]pyrrolidine-2-carboxamide
Molecular weight	682.859
Hydrogen bond acceptor	10
Hydrogen bond donor	4
XlogP	4.5
Synonyms	D04ULY (2S)-1-[4-[2-(benzhydrylcarbamothioyl)hydrazinyl]-3-nitrophenyl]sulfonyl-N-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]pyrrolidine-2-carboxamide SCHEMBL8488232 GTPL680 (2S)-N-[2-(2-dimethylaminoethyl-methylamino)ethyl]-1-[4-[2-[di(phenyl)methylcarbamothioyl]hydrazinyl]-3-nitrophenyl]sulfonylpyrrolidine-2-carboxamide AC1NSM1I CHEMBL308468 LS-137389 263011-13-8 [ Show all ]
Inchi Key	ZIBIVIRBYMBEHZ-NDEPHWFRSA-N
Inchi ID	InChI=1S/C32H42N8O5S2/c1-37(2)21-22-38(3)20-18-33-31(41)28-15-10-19-39(28)47(44,45)26-16-17-27(29(23-26)40(42)43)35-36-32(46)34-30(24-11-6-4-7-12-24)25-13-8-5-9-14-25/h4-9,11-14,16-17,23,28,30,35H,10,15,18-22H2,1-3H3,(H,33,41)(H2,34,36,46)/t28-/m0/s1
PubChem CID	5312119
ChEMBL	CHEMBL308468
IUPHAR	680
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
429034	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391
429035	B2 bradykinin receptor	P25023	Bdkrb2	Rattus norvegicus (Rat)	396

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