BDBM50273542 4'-Amino-4''-sulfamoyl-[1,1';3',1'']terphenyl-4,5'-dicarboxylic acid diamide::CHEMBL514582

SMILES: NC(=O)c1ccc(cc1)-c1cc(C(N)=O)c(N)c(c1)-c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=QMTVJEFAHHTNDS-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50273542   

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
Mitogen-activated protein kinase 12 (Homo sapiens (Human))	BDBM50273542 (4'-Amino-4''-sulfamoyl-[1,1';3',1'']terphenyl-4,5'...) Show SMILES NC(=O)c1ccc(cc1)-c1cc(C(N)=O)c(N)c(c1)-c1ccc(cc1)S(N)(=O)=O Show InChI InChI=1S/C20H18N4O4S/c21-18-16(12-5-7-15(8-6-12)29(24,27)28)9-14(10-17(18)20(23)26)11-1-3-13(4-2-11)19(22)25/h1-10H,21H2,(H2,22,25)(H2,23,26)(H2,24,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	79	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity to human p38-gamma				J Med Chem 51: 7898-914 (2008) Article DOI: 10.1021/jm8011036 BindingDB Entry DOI: 10.7270/Q2WS8T4C
					More data for this Ligand-Target Pair
Inhibitor of nuclear factor kappa-B kinase subunit beta (Homo sapiens (Human))	BDBM50273542 (4'-Amino-4''-sulfamoyl-[1,1';3',1'']terphenyl-4,5'...) Show SMILES NC(=O)c1ccc(cc1)-c1cc(C(N)=O)c(N)c(c1)-c1ccc(cc1)S(N)(=O)=O Show InChI InChI=1S/C20H18N4O4S/c21-18-16(12-5-7-15(8-6-12)29(24,27)28)9-14(10-17(18)20(23)26)11-1-3-13(4-2-11)19(22)25/h1-10H,21H2,(H2,22,25)(H2,23,26)(H2,24,27,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of IKK-beta				J Med Chem 51: 7898-914 (2008) Article DOI: 10.1021/jm8011036 BindingDB Entry DOI: 10.7270/Q2WS8T4C
					More data for this Ligand-Target Pair