BDBM82212 CAS_5280881::NSC_5280881::PGB2

SMILES: CCCCCC(O)C=CC1=C(CC=CCCCC(O)=O)C(=O)CC1

InChI Key: InChIKey=PRFXRIUZNKLRHM-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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 = 82212   

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
PTGDR (RAT)	BDBM82212 (CAS_5280881 | NSC_5280881 | PGB2) Show SMILES CCCCCC(O)C=CC1=C(CC=CCCCC(O)=O)C(=O)CC1 |w:7.6,12.11,c:9| Show InChI InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,17,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid PDB UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by PDSP Ki Database									J Biol Chem 257: 13570-5 (1982) BindingDB Entry DOI: 10.7270/Q22F7KXH
					More data for this Ligand-Target Pair