Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 277749   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lysine-specific demethylase 5A (Homo sapiens (Human))	BDBM277749 (3-({5-fluoro-1-[5-(methylamino)pentyl]-1H-indazol-...) Show SMILES CNCCCCCn1nc(Nc2cnccc2C(O)=O)c2cc(Cl)ccc12 Show InChI InChI=1S/C19H22ClN5O2/c1-21-8-3-2-4-10-25-17-6-5-13(20)11-15(17)18(24-25)23-16-12-22-9-7-14(16)19(26)27/h5-7,9,11-12,21H,2-4,8,10H2,1H3,(H,23,24)(H,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia 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 enzymatic assay of Jarid1A activity is based upon Time Resolved-Fluorescence Resonance Energy Transfer (TR-FRET) detection. The ability of test c...				US Patent US10336727 (2019) BindingDB Entry DOI: 10.7270/Q2571FBT
					More data for this Ligand-Target Pair
Lysine-specific demethylase 4C (Homo sapiens (Human))	BDBM277749 (3-({5-fluoro-1-[5-(methylamino)pentyl]-1H-indazol-...) Show SMILES CNCCCCCn1nc(Nc2cnccc2C(O)=O)c2cc(Cl)ccc12 Show InChI InChI=1S/C19H22ClN5O2/c1-21-8-3-2-4-10-25-17-6-5-13(20)11-15(17)18(24-25)23-16-12-22-9-7-14(16)19(26)27/h5-7,9,11-12,21H,2-4,8,10H2,1H3,(H,23,24)(H,26,27)	PDB UniProtKB/SwissProt antibodypedia 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 JMJD2C was determined in 384-well plate format under the following reaction conditions: 0.3 ...				US Patent US10336727 (2019) BindingDB Entry DOI: 10.7270/Q2571FBT
					More data for this Ligand-Target Pair
Lysine-specific demethylase 5B (Homo sapiens (Human))	BDBM277749 (3-({5-fluoro-1-[5-(methylamino)pentyl]-1H-indazol-...) Show SMILES CNCCCCCn1nc(Nc2cnccc2C(O)=O)c2cc(Cl)ccc12 Show InChI InChI=1S/C19H22ClN5O2/c1-21-8-3-2-4-10-25-17-6-5-13(20)11-15(17)18(24-25)23-16-12-22-9-7-14(16)19(26)27/h5-7,9,11-12,21H,2-4,8,10H2,1H3,(H,23,24)(H,26,27)	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 Jarid1B was determined in 384-well plate format under the following reaction conditions: 0.8...				US Patent US10336727 (2019) BindingDB Entry DOI: 10.7270/Q2571FBT
					More data for this Ligand-Target Pair