BDBM50364741 CHEMBL1951680

SMILES: CNc1ccnc2sc3c(ccn(-c4ccc(OC)cc4)c3=O)c12

InChI Key: InChIKey=GAHLFCZVBZAZQD-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50364741   

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
Metabotropic glutamate receptor (RAT)	BDBM50364741 (CHEMBL1951680) Show SMILES CNc1ccnc2sc3c(ccn(-c4ccc(OC)cc4)c3=O)c12 Show InChI InChI=1S/C18H15N3O2S/c1-19-14-7-9-20-17-15(14)13-8-10-21(18(22)16(13)24-17)11-3-5-12(23-2)6-4-11/h3-10H,1-2H3,(H,19,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Antagonist activity at rat metabotropic glutamate receptor 1				Bioorg Med Chem Lett 22: 1575-8 (2012) Article DOI: 10.1016/j.bmcl.2011.12.131 BindingDB Entry DOI: 10.7270/Q2F19063
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (Homo sapiens (Human))	BDBM50364741 (CHEMBL1951680) Show SMILES CNc1ccnc2sc3c(ccn(-c4ccc(OC)cc4)c3=O)c12 Show InChI InChI=1S/C18H15N3O2S/c1-19-14-7-9-20-17-15(14)13-8-10-21(18(22)16(13)24-17)11-3-5-12(23-2)6-4-11/h3-10H,1-2H3,(H,19,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Antagonist activity at human metabotropic glutamate receptor 1				Bioorg Med Chem Lett 22: 1575-8 (2012) Article DOI: 10.1016/j.bmcl.2011.12.131 BindingDB Entry DOI: 10.7270/Q2F19063
					More data for this Ligand-Target Pair