Reaction Details Report a problem with these data
Target
Atypical chemokine receptor 3
Ligand
BDBM345946
Substrate
n/a
Meas. Tech.
In Vitro Assay
EC50
6.00±n/a nM
Citation
 Guerry, P; Lehembre, F; Pothier, J; Siendt, H CXCR7 receptor modulators US Patent  US10202368 Publication Date 2/12/2019 
Target
Name:
Atypical chemokine receptor 3
Synonyms:
ACKR3 | ACKR3_HUMAN | C-X-C chemokine receptor type 7 | C-X-C chemokine receptor type 7 (CXCR7) | CMKOR1 | CXC-R7 | CXCR-7 | CXCR7 | Chemokine orphan receptor 1 | G-protein coupled receptor 159 | G-protein coupled receptor RDC1 homolog | GPR159 | RDC-1 | RDC1
Type:
Enzyme
Mol. Mass.:
41498.84
Organism:
Homo sapiens (Human)
Description:
P25106
Residue:
362
Sequence:
MDLHLFDYSEPGNFSDISWPCNSSDCIVVDTVMCPNMPNKSVLLYTLSFIYIFIFVIGMIANSVVVWVNIQAKTTGYDTHCYILNLAIADLWVVLTIPVWVVSLVQHNQWPMGELTCKVTHLIFSINLFGSIFFLTCMSVDRYLSITYFTNTPSSRKKMVRRVVCILVWLLAFCVSLPDTYYLKTVTSASNNETYCRSFYPEHSIKEWLIGMELVSVVLGFAVPFSIIAVFYFLLARAISASSDQEKHSSRKIIFSYVVVFLVCWLPYHVAVLLDIFSILHYIPFTCRLEHALFTALHVTQCLSLVHCCVNPVLYSFINRNYRYELMKAFIFKYSAKTGLTKLIDASRVSETEYSALEQSTK
  
Inhibitor
Name:
BDBM345946
Synonyms:
N-(2-(dimethylamino)ethyl)-2-((4-ethyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-9-yl)amino)-N-(2-(trifluoromethyl)benzyl)acetamide | US10202368, Example 21
Type:
Small organic molecule
Emp. Form.:
C25H34F3N5O
Mol. Mass.:
477.5656
SMILES:
CCN1CCNc2c(C1)cccc2NCC(=O)N(CCN(C)C)Cc1ccccc1C(F)(F)F
Structure:
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