BDBM70206 (6-fluoro-1,3-benzothiazol-2-yl)-(6-isopropyl-1,3-benzothiazol-2-yl)amine::N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6-propan-2-yl-1,3-benzothiazol-2-amine::N-(6-fluoro-1,3-benzothiazol-2-yl)-6-propan-2-yl-1,3-benzothiazol-2-amine::SR-03000001323::SR-03000001323-1::cid_7109986

SMILES: CC(C)c1ccc2nc(Nc3nc4ccc(F)cc4s3)sc2c1

InChI Key: InChIKey=HNWXWHRURQFDIU-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 = 70206   

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
Kruppel-like factor 5 (Homo sapiens (Human))	BDBM70206 ((6-fluoro-1,3-benzothiazol-2-yl)-(6-isopropyl-1,3-...) Show SMILES CC(C)c1ccc2nc(Nc3nc4ccc(F)cc4s3)sc2c1 Show InChI InChI=1S/C17H14FN3S2/c1-9(2)10-3-5-12-14(7-10)22-16(19-12)21-17-20-13-6-4-11(18)8-15(13)23-17/h3-9H,1-2H3,(H,19,20,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>3.98E+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 Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2Q52N2C
					More data for this Ligand-Target Pair