Reaction Details Report a problem with these data
Target
C-X-C chemokine receptor type 3
Ligand
BDBM389795
Substrate
n/a
Meas. Tech.
FLIPR Assay
IC50
9.53±n/a nM
Citation
 Caroff, E; Castro, R; Meyer, E; Kimmerlin, T 8-(piperazin-1-yl)-1,2,3,4-tetrahydro-isoquinoline derivatives US Patent  US9951063 Publication Date 4/24/2018 
Target
Name:
C-X-C chemokine receptor type 3
Synonyms:
AAO92295.1 | C-X-C chemokine receptor type 3 | C-X-C chemokine receptor type 3 (CXCR3) | C-X-C chemokine receptor type 3 (CXCR3A) | CXCR3 | CXCR3A | CXCR3_HUMAN | GPR9 | chemokine (C-X-C motif) receptor 3
Type:
Enzyme Catalytic Domain
Mol. Mass.:
40665.65
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
368
Sequence:
MVLEVSDHQVLNDAEVAALLENFSSSYDYGENESDSCCTSPPCPQDFSLNFDRAFLPALYSLLFLLGLLGNGAVAAVLLSRRTALSSTDTFLLHLAVADTLLVLTLPLWAVDAAVQWVFGSGLCKVAGALFNINFYAGALLLACISFDRYLNIVHATQLYRRGPPARVTLTCLAVWGLCLLFALPDFIFLSAHHDERLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILAVLLVSRGQRRLRAMRLVVVVVVAFALCWTPYHLVVLVDILMDLGALARNCGRESRVDVAKSVTSGLGYMHCCLNPLLYAFVGVKFRERMWMLLLRLGCPNQRGLQRQPSSSRRDSSWSETSEASYSGL
  
Inhibitor
Name:
BDBM389795
Synonyms:
2-Imidazo[4,5-b]pyridin-3-yl-1-{(R)-2-methyl-4-[2-(4-methyl-thiazol-2-yl)-1,2,3,4-tetrahydro-isoquinolin-8-yl]-piperazin-1-yl}-ethanone | US9951063, 114
Type:
Small organic molecule
Emp. Form.:
C26H29N7OS
Mol. Mass.:
487.62
SMILES:
C[C@@H]1CN(CCN1C(=O)Cn1cnc2cccnc12)c1cccc2CCN(Cc12)c1nc(C)cs1
Structure:
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