null

SMILES: CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cccc(Cl)c1)\N1CCN(CC)CC1

InChI Key: InChIKey=LWYWJYRQGCBYQM-RWEWTDSWSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50101283   

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))	BDBM50101283 (4-[[(Z)-3-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cccc(Cl)c1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31ClN4O/c1-4-27-14-16-29(17-15-27)23(26-22-9-7-8-21(25)18-22)19-10-12-20(13-11-19)24(30)28(5-2)6-3/h7-13,18H,4-6,14-17H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	63	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))	BDBM50101283 (4-[[(Z)-3-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cccc(Cl)c1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31ClN4O/c1-4-27-14-16-29(17-15-27)23(26-22-9-7-8-21(25)18-22)19-10-12-20(13-11-19)24(30)28(5-2)6-3/h7-13,18H,4-6,14-17H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+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