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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Atypical chemokine receptor 3
Species	Homo sapiens (Human)
Gene	ACKR3
Synonym	RDC-1 GPR159 G-protein coupled receptor RDC1 homolog G-protein coupled receptor 159 Cxcr7 CXCR-7 CXC-R7 chemokine orphan receptor 1 chemokine (C-X-C motif) receptor 7 C-X-C chemokine receptor type 7 ACKR3 [ Show all ]
Disease	Cancer Asthma
Length	362
Amino acid sequence	MDLHLFDYSEPGNFSDISWPCNSSDCIVVDTVMCPNMPNKSVLLYTLSFIYIFIFVIGMIANSVVVWVNIQAKTTGYDTHCYILNLAIADLWVVLTIPVWVVSLVQHNQWPMGELTCKVTHLIFSINLFGSIFFLTCMSVDRYLSITYFTNTPSSRKKMVRRVVCILVWLLAFCVSLPDTYYLKTVTSASNNETYCRSFYPEHSIKEWLIGMELVSVVLGFAVPFSIIAVFYFLLARAISASSDQEKHSSRKIIFSYVVVFLVCWLPYHVAVLLDIFSILHYIPFTCRLEHALFTALHVTQCLSLVHCCVNPVLYSFINRNYRYELMKAFIFKYSAKTGLTKLIDASRVSETEYSALEQSTK
UniProt	P25106
Protein Data Bank	N/A
GPCR-HGmod model	P25106
3D structure model	This predicted structure model is from GPCR-EXP P25106.
BioLiP	N/A
Therapeutic Target Database	T10491
ChEMBL	CHEMBL2010631
IUPHAR	80
DrugBank	N/A

Ligand

Name	CHEMBL3947322
Molecular formula	C29H32ClN3O2
IUPAC name	1-[[3-[(4-chlorobenzoyl)amino]phenyl]methyl]-N-(2-phenylpropan-2-yl)piperidine-4-carboxamide
Molecular weight	490.044
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.1
Synonyms	BDBM243814 US9428456, 2.017
Inchi Key	BTXZRKDDICSGNN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H32ClN3O2/c1-29(2,24-8-4-3-5-9-24)32-28(35)23-15-17-33(18-16-23)20-21-7-6-10-26(19-21)31-27(34)22-11-13-25(30)14-12-22/h3-14,19,23H,15-18,20H2,1-2H3,(H,31,34)(H,32,35)
PubChem CID	129626137
ChEMBL	CHEMBL3947322
IUPHAR	N/A
BindingDB	243814
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
EC50	219.0 nM	, None	BindingDB,ChEMBL

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