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SMILES: Clc1ccccc1Cn1cnc(c1)-c1cc(ccn1)-c1nn[nH]c1[N+]#[C-]

InChI Key: InChIKey=DRCNYOUSQUMLAA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 319594   

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
Histone lysine demethylase PHF8 (Homo sapiens (Human))	BDBM319594 (4-[2-[1-[(2-chlorophenyl)methyl]imidazol- 4-yl]pyr...) Show SMILES Clc1ccccc1Cn1cnc(c1)-c1cc(ccn1)-c1nn[nH]c1[N+]#[C-] Show InChI InChI=1S/C18H12ClN7/c1-20-18-17(23-25-24-18)12-6-7-21-15(8-12)16-10-26(11-22-16)9-13-4-2-3-5-14(13)19/h2-8,10-11H,9H2,(H,23,24,25)	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	n/a
Celgene Quanticel Research, Inc. US Patent					Assay Description The ability of test compounds to inhibit the activity of PHF8 was determined in 384-well plate format under the following reaction conditions: 3 nM P...				US Patent US10174003 (2019) BindingDB Entry DOI: 10.7270/Q2417053
					More data for this Ligand-Target Pair
Lysine-specific demethylase 2B (Homo sapiens (Human))	BDBM319594 (4-[2-[1-[(2-chlorophenyl)methyl]imidazol- 4-yl]pyr...) Show SMILES Clc1ccccc1Cn1cnc(c1)-c1cc(ccn1)-c1nn[nH]c1[N+]#[C-] Show InChI InChI=1S/C18H12ClN7/c1-20-18-17(23-25-24-18)12-6-7-21-15(8-12)16-10-26(11-22-16)9-13-4-2-3-5-14(13)19/h2-8,10-11H,9H2,(H,23,24,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<100	n/a	n/a	n/a	n/a	n/a	n/a
Celgene Quanticel Research, Inc. US Patent					Assay Description The ability of test compounds to inhibit the activity of FBXL10 was determined in 384-well plate format under the following reaction conditions: 0.3 ...				US Patent US10174003 (2019) BindingDB Entry DOI: 10.7270/Q2417053
					More data for this Ligand-Target Pair