BDBM225704 CS333

SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=C(O)C(=O)CC[C@]34C)[C@@H]1CCC2=O

InChI Key: InChIKey=OSVMTWJCGUFAOD-KZQROQTASA-N

Data: 1 Kd

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 = 225704   

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
DIG-BP (Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22...)	BDBM225704 (CS333) Show SMILES C[C@]12CC[C@H]3[C@@H](CCC4=C(O)C(=O)CC[C@]34C)[C@@H]1CCC2=O |c:8| Show InChI InChI=1S/C19H26O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-13,22H,3-10H2,1-2H3/t11-,12-,13-,18+,19-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank PC cid PC sid UniChem	D3R	n/a	n/a	n/a	3.06E+4	n/a	n/a	n/a	n/a	n/a
D3R					Assay Description CSAR Thermofluor_Method2				D3R 248: (2015) BindingDB Entry DOI: 10.7270/Q20K27FZ
					More data for this Ligand-Target Pair