BDBM61244 MLS001175206::N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide::N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide::N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide::N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide::SMR000589889::cid_4321047

SMILES: CCN(CC)S(=O)(=O)c1ccc(O)c(NC(=O)c2cc(nc3ccccc23)-c2cc(OC)c(OC)c(OC)c2)c1

InChI Key: InChIKey=FACDMHIBPCZQKQ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61244   

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
SUMO1 activating enzyme subunit 1 (Homo sapiens (Human))	BDBM61244 (MLS001175206 | N-[5-(diethylsulfamoyl)-2-hydroxy-p...) Show SMILES CCN(CC)S(=O)(=O)c1ccc(O)c(NC(=O)c2cc(nc3ccccc23)-c2cc(OC)c(OC)c(OC)c2)c1 Show InChI InChI=1S/C29H31N3O7S/c1-6-32(7-2)40(35,36)19-12-13-25(33)24(16-19)31-29(34)21-17-23(30-22-11-9-8-10-20(21)22)18-14-26(37-3)28(39-5)27(15-18)38-4/h8-17,33H,6-7H2,1-5H3,(H,31,34)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	9.17E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2BP0175
					More data for this Ligand-Target Pair
ubiquitin-conjugating enzyme E2I (Homo sapiens (Human))	BDBM61244 (MLS001175206 | N-[5-(diethylsulfamoyl)-2-hydroxy-p...) Show SMILES CCN(CC)S(=O)(=O)c1ccc(O)c(NC(=O)c2cc(nc3ccccc23)-c2cc(OC)c(OC)c(OC)c2)c1 Show InChI InChI=1S/C29H31N3O7S/c1-6-32(7-2)40(35,36)19-12-13-25(33)24(16-19)31-29(34)21-17-23(30-22-11-9-8-10-20(21)22)18-14-26(37-3)28(39-5)27(15-18)38-4/h8-17,33H,6-7H2,1-5H3,(H,31,34)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.68E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2V986G8
					More data for this Ligand-Target Pair