BDBM85344 CAS_5311208::NSC_5311208::ZK118182

SMILES: CC1CCCCC1C(O)C=CC1C(O)CC(Cl)C1CC=CCOCC(O)=O

InChI Key: InChIKey=JPMWVHYATGJOOX-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 85344   

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
PTGER3 (BOVINE)	BDBM85344 (CAS_5311208 | NSC_5311208 | ZK118182) Show SMILES CC1CCCCC1C(O)C=CC1C(O)CC(Cl)C1CC=CCOCC(O)=O |w:9.9,19.20| Show InChI InChI=1S/C21H33ClO5/c1-14-6-2-3-7-15(14)19(23)10-9-17-16(18(22)12-20(17)24)8-4-5-11-27-13-21(25)26/h4-5,9-10,14-20,23-24H,2-3,6-8,11-13H2,1H3,(H,25,26)	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	8.74E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Alcon Laboratories Inc. Curated by PDSP Ki Database									J Pharmacol Exp Ther 286: 1094-102 (1998) BindingDB Entry DOI: 10.7270/Q2KK99BC
					More data for this Ligand-Target Pair
PTGFR (BOVINE)	BDBM85344 (CAS_5311208 | NSC_5311208 | ZK118182) Show SMILES CC1CCCCC1C(O)C=CC1C(O)CC(Cl)C1CC=CCOCC(O)=O |w:9.9,19.20| Show InChI InChI=1S/C21H33ClO5/c1-14-6-2-3-7-15(14)19(23)10-9-17-16(18(22)12-20(17)24)8-4-5-11-27-13-21(25)26/h4-5,9-10,14-20,23-24H,2-3,6-8,11-13H2,1H3,(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Alcon Laboratories Inc. Curated by PDSP Ki Database									J Pharmacol Exp Ther 286: 1094-102 (1998) BindingDB Entry DOI: 10.7270/Q2KK99BC
					More data for this Ligand-Target Pair