BDBM50373176 C-5950331::CHEMBL259633

SMILES: Oc1cccc(c1)-c1nc2sc3CCCCc3c2c(=O)[nH]1

InChI Key: InChIKey=YEBWEMIJOWUBEM-UHFFFAOYSA-N

Data: 1 Kd  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 = 50373176   

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
RNase L (Homo sapiens (Human))	BDBM50373176 (C-5950331 | CHEMBL259633) Show SMILES Oc1cccc(c1)-c1nc2sc3CCCCc3c2c(=O)[nH]1 Show InChI InChI=1S/C16H14N2O2S/c19-10-5-3-4-9(8-10)14-17-15(20)13-11-6-1-2-7-12(11)21-16(13)18-14/h3-5,8,19H,1-2,6-7H2,(H,17,18,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a
Lerner Research Institute Curated by ChEMBL					Assay Description Displacement of 5'-phosphorylated, 2',5'-oligoadenylate from human recombinant RNase L assessed as decrease in resonance by surface plasma resonance				Proc Natl Acad Sci USA 104: 9585-90 (2007) Article DOI: 10.1073/pnas.0700590104 BindingDB Entry DOI: 10.7270/Q2G161PZ
					More data for this Ligand-Target Pair
RNase L (Homo sapiens (Human))	BDBM50373176 (C-5950331 | CHEMBL259633) Show SMILES Oc1cccc(c1)-c1nc2sc3CCCCc3c2c(=O)[nH]1 Show InChI InChI=1S/C16H14N2O2S/c19-10-5-3-4-9(8-10)14-17-15(20)13-11-6-1-2-7-12(11)21-16(13)18-14/h3-5,8,19H,1-2,6-7H2,(H,17,18,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.20E+4	n/a	n/a	n/a	n/a
Lerner Research Institute Curated by ChEMBL					Assay Description Activation of human recombinant Rnase L assessed as cleavage of FRET RNA probe				Proc Natl Acad Sci USA 104: 9585-90 (2007) Article DOI: 10.1073/pnas.0700590104 BindingDB Entry DOI: 10.7270/Q2G161PZ
					More data for this Ligand-Target Pair