BDBM30975 4-(dimethylsulfamoyl)-N-(1-ethyl-2-keto-benzo[cd]indol-6-yl)benzamide::4-(dimethylsulfamoyl)-N-(1-ethyl-2-oxidanylidene-benzo[cd]indol-6-yl)benzamide::4-(dimethylsulfamoyl)-N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide::4-(dimethylsulfamoyl)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)benzamide::MLS000109175::SMR000105121::cid_1355631

SMILES: CCN1C(=O)c2cccc3c(NC(=O)c4ccc(cc4)S(=O)(=O)N(C)C)ccc1c23

InChI Key: InChIKey=KNFAFDWZNXLQKN-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 30975   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Human)	BDBM30975 (SMR000105121 | MLS000109175 | 4-(dimethylsulfamoyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.90E+4	n/a	n/a	7.4	23
TBA									Citation and Details
					More data for this Ligand-Target Pair
Ubiquitin-conjugating enzyme E2 N (Human)	BDBM30975 (SMR000105121 | MLS000109175 | 4-(dimethylsulfamoyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair