BDBM95399 1'H-spiro[cyclopentane-1,2'-quinazoline]-4'(3'H)-thione::4-spiro[1,3-dihydroquinazoline-2,1'-cyclopentane]thione::MLS000730176::SMR000308452::cid_686361::spiro[1,3-dihydroquinazoline-2,1'-cyclopentane]-4-thione

SMILES: S=C1NC2(CCCC2)Nc2ccccc12

InChI Key: InChIKey=CVKBGNGVPMPNQU-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 95399   

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
MSRA protein (Bos taurus)	BDBM95399 (1'H-spiro[cyclopentane-1,2'-quinazoline]-4...) Show SMILES S=C1NC2(CCCC2)Nc2ccccc12 Show InChI InChI=1S/C12H14N2S/c15-11-9-5-1-2-6-10(9)13-12(14-11)7-3-4-8-12/h1-2,5-6,13H,3-4,7-8H2,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.36E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2639NCQ
					More data for this Ligand-Target Pair