BDBM50358609 CHEMBL1921858

SMILES CC[C@H]1CN(CCN1C1CCN(Cc2ccc(Cl)cc2)CC1)c1nc(N)c(nc1Cl)C(N)=O

InChI Key InChIKey=UYDYJFWSPRQEAX-KRWDZBQOSA-N

Data  1 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50358609   

TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
National Heart And Lung Institute

Curated by ChEMBL
LigandPNGBDBM50358609(CHEMBL1921858)
Affinity DataKi:  0.400nMAssay Description:Binding affinity to CXCR3More data for this Ligand-Target Pair
TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
National Heart And Lung Institute

Curated by ChEMBL
LigandPNGBDBM50358609(CHEMBL1921858)
Affinity DataIC50:  0.800nMAssay Description:Displacement of [125I]CXCL10 from human CXCR3 expressed in mouse BA/F3 cellsMore data for this Ligand-Target Pair
TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
National Heart And Lung Institute

Curated by ChEMBL
LigandPNGBDBM50358609(CHEMBL1921858)
Affinity DataIC50:  0.800nMAssay Description:Binding affinity to human CXCR3 receptorMore data for this Ligand-Target Pair