null

SMILES CCc1nc(Cc2ccccc2)oc1C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](CC2CCC2)C(O)=O)CC1

InChI Key InChIKey=OUTFXOAVNANEPM-XAGDYJCDSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50249491   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50249491((R)-2-((3S,4S)-3-((4-(2-benzyl-4-ethyloxazol-5-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 0.890nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44Q3WPubMed