BDBM82240 CAS_3027::Dibutyryl cGMP::Dibutyryl-cGMP::NSC_3027

SMILES: CCCC(=O)Nc1nc2N(CNc2c(=O)[nH]1)C1OC2OP([O-])(=O)OC2C1OC(=O)CCC

InChI Key: InChIKey=UUKBCCUYPOOQPG-UHFFFAOYSA-M

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 = 82240   

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
Cholecystokinin (RAT)	BDBM82240 (CAS_3027 | Dibutyryl cGMP | Dibutyryl-cGMP | NSC_3...) Show SMILES CCCC(=O)Nc1nc2N(CNc2c(=O)[nH]1)C1OC2OP([O-])(=O)OC2C1OC(=O)CCC Show InChI InChI=1S/C17H24N5O9P/c1-3-5-8(23)19-17-20-13-10(14(25)21-17)18-7-22(13)15-11(28-9(24)6-4-2)12-16(29-15)31-32(26,27)30-12/h11-12,15-16,18H,3-7H2,1-2H3,(H,26,27)(H2,19,20,21,23,25)/p-1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche & Co., Ltd. Curated by PDSP Ki Database									J Neurosci 4: 1021-33 (1984) BindingDB Entry DOI: 10.7270/Q2P55M0W
					More data for this Ligand-Target Pair
Cholecystokinin (RAT)	BDBM82240 (CAS_3027 | Dibutyryl cGMP | Dibutyryl-cGMP | NSC_3...) Show SMILES CCCC(=O)Nc1nc2N(CNc2c(=O)[nH]1)C1OC2OP([O-])(=O)OC2C1OC(=O)CCC Show InChI InChI=1S/C17H24N5O9P/c1-3-5-8(23)19-17-20-13-10(14(25)21-17)18-7-22(13)15-11(28-9(24)6-4-2)12-16(29-15)31-32(26,27)30-12/h11-12,15-16,18H,3-7H2,1-2H3,(H,26,27)(H2,19,20,21,23,25)/p-1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche & Co., Ltd. Curated by PDSP Ki Database									J Neurosci 4: 1021-33 (1984) BindingDB Entry DOI: 10.7270/Q2P55M0W
					More data for this Ligand-Target Pair
Cholecystokinin (RAT)	BDBM82240 (CAS_3027 | Dibutyryl cGMP | Dibutyryl-cGMP | NSC_3...) Show SMILES CCCC(=O)Nc1nc2N(CNc2c(=O)[nH]1)C1OC2OP([O-])(=O)OC2C1OC(=O)CCC Show InChI InChI=1S/C17H24N5O9P/c1-3-5-8(23)19-17-20-13-10(14(25)21-17)18-7-22(13)15-11(28-9(24)6-4-2)12-16(29-15)31-32(26,27)30-12/h11-12,15-16,18H,3-7H2,1-2H3,(H,26,27)(H2,19,20,21,23,25)/p-1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by PDSP Ki Database									Proc Natl Acad Sci U S A 83: 4918-22 (1986) Article DOI: 10.1073/pnas.83.13.4918 BindingDB Entry DOI: 10.7270/Q2445K05
					More data for this Ligand-Target Pair