BDBM102332 US8536198, 89

SMILES CC1(C)CN(CC[C@]1(O)c1ccc(Cl)cc1)C(=O)[C@H]1CCC[C@H]1NC(=O)c1cccc(c1)C(N)=O

InChI Key InChIKey=UCHRUAZFWFXKGC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 102332   

TargetC-C chemokine receptor type 1(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM102332(US8536198, 89)
Affinity DataIC50: 1.80nMAssay Description:CCR1 ligand binding using scintillation proximity assay (SPA).More data for this Ligand-Target Pair
In DepthDetails
US Patent