BDBM96066 1,3-benzothiazol-2-yl-(cycloheptylideneamino)amine::MLS001018546::N-(cycloheptylideneamino)-1,3-benzothiazol-2-amine::SMR000354866::cid_3799256

SMILES: [#6]-1-[#6]-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#7]/[#7]-c1nc2ccccc2s1

InChI Key: InChIKey=SHCZYNHWHJHQTP-UHFFFAOYSA-N

Data: 2 IC50  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 3 hits for monomerid = 96066   

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
Tumor necrosis factor receptor superfamily member 10B (Homo sapiens (Human))	BDBM96066 (1,3-benzothiazol-2-yl-(cycloheptylideneamino)amine...) Show SMILES [#6]-1-[#6]-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#7]/[#7]-c1nc2ccccc2s1 Show InChI InChI=1S/C14H17N3S/c1-2-4-8-11(7-3-1)16-17-14-15-12-9-5-6-10-13(12)18-14/h5-6,9-10H,1-4,7-8H2,(H,15,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>1.25E+4	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2P55M4P
					More data for this Ligand-Target Pair
Steroidogenic factor 1 (Homo sapiens (Human))	BDBM96066 (1,3-benzothiazol-2-yl-(cycloheptylideneamino)amine...) Show SMILES [#6]-1-[#6]-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#7]/[#7]-c1nc2ccccc2s1 Show InChI InChI=1S/C14H17N3S/c1-2-4-8-11(7-3-1)16-17-14-15-12-9-5-6-10-13(12)18-14/h5-6,9-10H,1-4,7-8H2,(H,15,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.75E+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/Q2ZG6QV9
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 0 group B member 1 (Homo sapiens (Human))	BDBM96066 (1,3-benzothiazol-2-yl-(cycloheptylideneamino)amine...) Show SMILES [#6]-1-[#6]-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#7]/[#7]-c1nc2ccccc2s1 Show InChI InChI=1S/C14H17N3S/c1-2-4-8-11(7-3-1)16-17-14-15-12-9-5-6-10-13(12)18-14/h5-6,9-10H,1-4,7-8H2,(H,15,17)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>278	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/Q23777B0
					More data for this Ligand-Target Pair