BDBM50185266 CHEMBL382882::N-((1H-pyrrol-2-yl)methyl)-2-(1H-indol-3-yl)-2-oxoacetamide

SMILES: O=C(NCc1ccc[nH]1)C(=O)c1c[nH]c2ccccc12

InChI Key: InChIKey=XIFYGTDYRHBEGC-UHFFFAOYSA-N

Data: 2 KI

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 = 50185266   

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
GABA receptor alpha-1/beta-2/gamma-2 subunit (Rattus norvegicus (Rat))	BDBM50185266 (CHEMBL382882 | N-((1H-pyrrol-2-yl)methyl)-2-(1H-in...) Show SMILES O=C(NCc1ccc[nH]1)C(=O)c1c[nH]c2ccccc12 Show InChI InChI=1S/C15H13N3O2/c19-14(15(20)18-8-10-4-3-7-16-10)12-9-17-13-6-2-1-5-11(12)13/h1-7,9,16-17H,8H2,(H,18,20)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	271	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]flumazenil from rat GABA-Aalpha1 receptor plus beta-2-gamma-2 in HEK293 cells				J Med Chem 49: 2489-95 (2006) Article DOI: 10.1021/jm0511841 BindingDB Entry DOI: 10.7270/Q25B038F
					More data for this Ligand-Target Pair
GABA receptor alpha-5/beta-3/gamma-2 subunit (Rattus norvegicus (Rat)-RAT)	BDBM50185266 (CHEMBL382882 | N-((1H-pyrrol-2-yl)methyl)-2-(1H-in...) Show SMILES O=C(NCc1ccc[nH]1)C(=O)c1c[nH]c2ccccc12 Show InChI InChI=1S/C15H13N3O2/c19-14(15(20)18-8-10-4-3-7-16-10)12-9-17-13-6-2-1-5-11(12)13/h1-7,9,16-17H,8H2,(H,18,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]flumazenil from rat GABA-Aalpha5 receptor plus beta-3-gamma-2 in HEK293 cells				J Med Chem 49: 2489-95 (2006) Article DOI: 10.1021/jm0511841 BindingDB Entry DOI: 10.7270/Q25B038F
					More data for this Ligand-Target Pair