BDBM50539105 CHEMBL4636437

SMILES: CC1(C)CCNc2ccc(NC(=S)Nc3ccc(cc3)C(F)(F)F)cc12

InChI Key: InChIKey=OZJMZBSGQUTQDX-UHFFFAOYSA-N

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50539105   

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
Stress-70 protein, mitochondrial (Homo sapiens)	BDBM50539105 (CHEMBL4636437) Show SMILES CC1(C)CCNc2ccc(NC(=S)Nc3ccc(cc3)C(F)(F)F)cc12 Show InChI InChI=1S/C19H20F3N3S/c1-18(2)9-10-23-16-8-7-14(11-15(16)18)25-17(26)24-13-5-3-12(4-6-13)19(20,21)22/h3-8,11,23H,9-10H2,1-2H3,(H2,24,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a
Oklahoma State University Curated by ChEMBL					Assay Description Binding affinity to mortalin substrate binding domain (unknown origin)				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair