BDBM50423321 CHEMBL400907

SMILES: COc1cccc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)N3CCN(CC3)c3ccc(F)cc3)Cc12

InChI Key: InChIKey=VVXWLELWIKRCJZ-YOSAUDMPSA-N

Data: 2 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 2 hits for monomerid = 50423321   

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
SSTR1 (RAT)	BDBM50423321 (CHEMBL400907) Show SMILES COc1cccc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)N3CCN(CC3)c3ccc(F)cc3)Cc12 Show InChI InChI=1S/C26H32FN3O2/c1-28-17-20(14-19-15-23-18(16-24(19)28)4-3-5-25(23)32-2)26(31)30-12-10-29(11-13-30)22-8-6-21(27)7-9-22/h3-9,19-20,24H,10-17H2,1-2H3/t19-,20-,24-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.40	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Displacement of [125I]SRIF14 from rat sst1 receptor from rat brain cortex membrane				Bioorg Med Chem Lett 17: 3988-91 (2007) Article DOI: 10.1016/j.bmcl.2007.04.078 BindingDB Entry DOI: 10.7270/Q2SX6FHF
					More data for this Ligand-Target Pair
SSTR2 (RAT)	BDBM50423321 (CHEMBL400907) Show SMILES COc1cccc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)N3CCN(CC3)c3ccc(F)cc3)Cc12 Show InChI InChI=1S/C26H32FN3O2/c1-28-17-20(14-19-15-23-18(16-24(19)28)4-3-5-25(23)32-2)26(31)30-12-10-29(11-13-30)22-8-6-21(27)7-9-22/h3-9,19-20,24H,10-17H2,1-2H3/t19-,20-,24-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.63E+4	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Displacement of [125I]SRIF14 from rat sst2 receptor from rat brain cortex membrane				Bioorg Med Chem Lett 17: 3988-91 (2007) Article DOI: 10.1016/j.bmcl.2007.04.078 BindingDB Entry DOI: 10.7270/Q2SX6FHF
					More data for this Ligand-Target Pair