BDBM368790 4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3- d]pyrimidin-4-yl]-N-[(1S)-1-(3- methoxyphenyl)ethyl]piperazine-1- carboxamide::US10227357, Compound P-0038

SMILES COc1cc(C2CC(=O)Nc3n[nH]cc32)ccc1OCc1cccc(OC)c1C(F)(F)F

InChI Key InChIKey=MXVWXBGAXBZXLK-UHFFFAOYSA-N

Data  1 KI

  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 = 368790   

TargetSteroid hormone receptor ERR1 [181-423](Human)
Lead Pharma Holding

US Patent
LigandChemical structure of BindingDB Monomer ID 368790BDBM368790(4-(3-methoxy-4-{[3-methoxy-2-(trifluoromethyl)phen...)
Affinity DataIC50: 10nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent