BDBM258464 US9512169, 18

SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(C(O)=O)c5ccccc5)ccc34)[C@@H]1CC=C2c1cncc(F)c1

InChI Key InChIKey=RGROVNGBTZURKL-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 = 258464   

TargetAldo-keto reductase family 1 member C3/Glutathione S-transferase P(Human)
Bayer Pharma Aktiengesellschaft

US Patent
LigandPNGBDBM258464(US9512169, 18)
Affinity DataIC50: 10nMpH: 7.0 T: 2°CAssay Description:For the assay, 50 nl of a 100-fold concentrated solution of the test substance in DMSO were pipetted into a black low-volume 384-well microtiter plat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2017
Entry Details
Go to US Patent