null

SMILES: CCCN(CCC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CC)CC1

InChI Key: InChIKey=SRQHPTXBSXORHX-FVDSYPCUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50101281   

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
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101281 (4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCCN(CCC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CC)CC1 Show InChI InChI=1S/C26H35ClN4O/c1-4-15-31(16-5-2)26(32)22-13-11-21(12-14-22)25(28-24-10-8-7-9-23(24)27)30-19-17-29(6-3)18-20-30/h7-14H,4-6,15-20H2,1-3H3/b28-25-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	292	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101281 (4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCCN(CCC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CC)CC1 Show InChI InChI=1S/C26H35ClN4O/c1-4-15-31(16-5-2)26(32)22-13-11-21(12-14-22)25(28-24-10-8-7-9-23(24)27)30-19-17-29(6-3)18-20-30/h7-14H,4-6,15-20H2,1-3H3/b28-25-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.93E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair