BDBM85186 CAS_5311244::ISOCARBACYCLIN::NSC_5311244

SMILES: CCCCCC(O)C=CC1C(O)CC2C=C(CCCCC(O)=O)CC12

InChI Key: InChIKey=JANVYOZZTKSZGN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 85186   

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
PTGIR (MOUSE)	BDBM85186 (CAS_5311244 | ISOCARBACYCLIN | NSC_5311244) Show SMILES CCCCCC(O)C=CC1C(O)CC2C=C(CCCCC(O)=O)CC12 |w:7.6,t:14| Show InChI InChI=1S/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h10-12,16-20,22-23H,2-9,13-14H2,1H3,(H,24,25)	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by PDSP Ki Database									Br J Pharmacol 122: 217-24 (1997) Article DOI: 10.1038/sj.bjp.0701367 BindingDB Entry DOI: 10.7270/Q26M35CT
					More data for this Ligand-Target Pair
Prostanoid EP3 Receptor (Mus musculus (Mouse))	BDBM85186 (CAS_5311244 | ISOCARBACYCLIN | NSC_5311244) Show SMILES CCCCCC(O)C=CC1C(O)CC2C=C(CCCCC(O)=O)CC12 |w:7.6,t:14| Show InChI InChI=1S/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h10-12,16-20,22-23H,2-9,13-14H2,1H3,(H,24,25)	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	31	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by PDSP Ki Database									Br J Pharmacol 122: 217-24 (1997) Article DOI: 10.1038/sj.bjp.0701367 BindingDB Entry DOI: 10.7270/Q26M35CT
					More data for this Ligand-Target Pair
Prostanoid EP2 Receptor (Mus musculus (Mouse))	BDBM85186 (CAS_5311244 | ISOCARBACYCLIN | NSC_5311244) Show SMILES CCCCCC(O)C=CC1C(O)CC2C=C(CCCCC(O)=O)CC12 |w:7.6,t:14| Show InChI InChI=1S/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h10-12,16-20,22-23H,2-9,13-14H2,1H3,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by PDSP Ki Database									Br J Pharmacol 122: 217-24 (1997) Article DOI: 10.1038/sj.bjp.0701367 BindingDB Entry DOI: 10.7270/Q26M35CT
					More data for this Ligand-Target Pair