BDBM50227013 2-hydroxy-N,N-dimethyl-3-{4-[(R)-1-(4-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-propylamino]-1,1-dioxo-1H-1lambda6-[1,2,5]thiadiazol-3-ylamino}-benzamide::CHEMBL252289
SMILES CC[C@@H](NC1=NS(=O)(=O)NC1=Nc1cccc(C(=O)N(C)C)c1O)c1ccc2N(C)CCOc2c1
InChI Key InChIKey=MTPPDQAZXQWYES-MRXNPFEDSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50227013
TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 9nMAssay Description:Binding affinity to CXCR2More data for this Ligand-Target Pair
TargetC-X-C chemokine receptor type 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 2.80E+3nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair