BDBM50191288 CHEMBL3982697
SMILES Cl.[#7]\[#6](-[#7])=[#7]\[#7]=[#6]\c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=XWTMACVBCUKXFY-GAYQJXMFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50191288
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-PrRP-20 from human PrRP receptor expressed in CHO cell membrane by TopCount scintillation counter methodMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [125I]-Kp-10 from human KISS1R expressed in CHO cell membrane by TopCount scintillation counter methodMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [125I]-43RFa from human QRFP receptor expressed in CHO cell membrane by TopCount scintillation counter methodMore data for this Ligand-Target Pair
Affinity DataEC50: 794nMAssay Description:Agonist activity at NPFFR2 (unknown origin) expressed in mouse NIH3T3 cells by receptor selection and amplification technology assayMore data for this Ligand-Target Pair
Affinity DataKd: 8.40E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair