null

SMILES: CN(c1ccc(cc1)N1CCOCC1)c1ccc2[C@H](CNc3cnccc3C(O)=O)CCCc2c1

InChI Key: InChIKey=DGMFGEBIXKJNOM-NRFANRHFSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 293828   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lysine-specific demethylase 6B (Homo sapiens (Human))	BDBM293828 (3-({[(1R)-6-{methyl[4-(morpholin-4-yl)phenyl]amino...) Show SMILES CN(c1ccc(cc1)N1CCOCC1)c1ccc2[C@H](CNc3cnccc3C(O)=O)CCCc2c1 |r| Show InChI InChI=1S/C28H32N4O3/c1-31(22-5-7-23(8-6-22)32-13-15-35-16-14-32)24-9-10-25-20(17-24)3-2-4-21(25)18-30-27-19-29-12-11-26(27)28(33)34/h5-12,17,19,21,30H,2-4,13-16,18H2,1H3,(H,33,34)/t21-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a	n/a	25
Celgene Quanticel Research, Inc. US Patent					Assay Description The enzymatic assay of JMJD3 activity is based upon Time Resolved-Fluorescence Resonance Energy Transfer (TR-FRET) detection. The ability of test com...				US Patent US10106534 (2018) BindingDB Entry DOI: 10.7270/Q2JW8GZX
					More data for this Ligand-Target Pair
Lysine-specific demethylase 4C (Homo sapiens (Human))	BDBM293828 (3-({[(1R)-6-{methyl[4-(morpholin-4-yl)phenyl]amino...) Show SMILES CN(c1ccc(cc1)N1CCOCC1)c1ccc2[C@H](CNc3cnccc3C(O)=O)CCCc2c1 |r| Show InChI InChI=1S/C28H32N4O3/c1-31(22-5-7-23(8-6-22)32-13-15-35-16-14-32)24-9-10-25-20(17-24)3-2-4-21(25)18-30-27-19-29-12-11-26(27)28(33)34/h5-12,17,19,21,30H,2-4,13-16,18H2,1H3,(H,33,34)/t21-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	25
Celgene Quanticel Research, Inc. US Patent					Assay Description The ability of test compounds to inhibit the activity of JMJD2C was determined in 384-well plate format under the following reaction conditions: 0.3 ...				US Patent US10106534 (2018) BindingDB Entry DOI: 10.7270/Q2JW8GZX
					More data for this Ligand-Target Pair