BDBM50446633 CHEMBL3116494
SMILES CCNc1nnc(o1)-c1cnc(N2C[C@H](CC)N(C[C@H]2C)C2CCN(CC2)C(=O)c2ccc(Cl)nc2N)c(n1)C(F)(F)F
InChI Key InChIKey=SGVFDERDUYGIFF-CVEARBPZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50446633
TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 3.60nMAssay Description:Binding affinity to human CXCR3 receptorMore data for this Ligand-Target Pair