BDBM660588 US11938127, Compound KCI838

SMILES CC(C)(C)CN1C(CC(=O)c2c(O)cccc12)c1cccc(O)c1

InChI Key InChIKey=PDAFOMIVZLYMFQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 660588   

TargetCytochrome P450 1A2(Human)
Wayne State University

US Patent
LigandPNGBDBM660588(US11938127, Compound KCI838)
Affinity DataIC50: 2.92E+3nMAssay Description:A stock solution of KCI838 was be prepared in DMSO at 50 mM and stored at −20° C. Serial dilutions of the stock solution were prepared in aceto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2024
Entry Details
Go to US Patent

TargetUDP-glucuronosyltransferase 1A1(Human)
Wayne State University

US Patent
LigandPNGBDBM660588(US11938127, Compound KCI838)
Affinity DataIC50: 3.59E+4nMAssay Description:KCI838 was incubated at seven increasing concentrations with human UGT1A1-expressed Supersomes (0.25 mg/mL), alamethicin (25 μg/mL) and UDPGA (5...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2024
Entry Details
Go to US Patent