BDBM50541411 CHEMBL4643006

SMILES CC(C)c1ccc(nn1)-c1ccc(Oc2cc(ccc2CN2C[C@@H](C)CC2=O)C(=O)N[C@@H]2CCN(C[C@@H]2F)C2CCOCC2)cc1

InChI Key InChIKey=OCUJZNSQSAMOBQ-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 = 50541411   

LigandPNGBDBM50541411(CHEMBL4643006)
Affinity DataIC50: 0.0100nMAssay Description:Inhibition of human CLR/RAMP1 by cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed