null

SMILES: CCc1ccc(cc1)-c1cn(C2CCCCC2)c(=S)[nH]1

InChI Key: InChIKey=KRFFJZRJIICYEP-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 113895   

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
Disintegrin and metalloproteinase domain-containing protein 17 (Homo sapiens (Human))	BDBM113895 (1-cyclohexyl-4-(4-ethylphenyl)-1,3-dihydro-2H-imid...) Show SMILES CCc1ccc(cc1)-c1cn(C2CCCCC2)c(=S)[nH]1 Show InChI InChI=1S/C17H22N2S/c1-2-13-8-10-14(11-9-13)16-12-19(17(20)18-16)15-6-4-3-5-7-15/h8-12,15H,2-7H2,1H3,(H,18,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	6.95E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...				PubChem Bioassay (2014) BindingDB Entry DOI: 10.7270/Q2DV1HJQ
					More data for this Ligand-Target Pair
Disintegrin and metalloproteinase domain-containing protein 10 (Homo sapiens (Human))	BDBM113895 (1-cyclohexyl-4-(4-ethylphenyl)-1,3-dihydro-2H-imid...) Show SMILES CCc1ccc(cc1)-c1cn(C2CCCCC2)c(=S)[nH]1 Show InChI InChI=1S/C17H22N2S/c1-2-13-8-10-14(11-9-13)16-12-19(17(20)18-16)15-6-4-3-5-7-15/h8-12,15H,2-7H2,1H3,(H,18,20)	PDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	6.95E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...				PubChem Bioassay (2014) BindingDB Entry DOI: 10.7270/Q2930RT9
					More data for this Ligand-Target Pair