null

SMILES: Cc1cc(O)cc(C)c1C[C@@H](N)CN1Cc2ccccc2C[C@H](NC(=O)Cc2ccccc2)C1=O

InChI Key: InChIKey=QRIQVBATGIEMJM-SQHAQQRYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167091   

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
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50167091 (CHEMBL192278 | N-{(S)-2-[(R)-2-Amino-3-(4-hydroxy-...) Show SMILES Cc1cc(O)cc(C)c1C[C@@H](N)CN1Cc2ccccc2C[C@H](NC(=O)Cc2ccccc2)C1=O Show InChI InChI=1S/C29H33N3O3/c1-19-12-25(33)13-20(2)26(19)16-24(30)18-32-17-23-11-7-6-10-22(23)15-27(29(32)35)31-28(34)14-21-8-4-3-5-9-21/h3-13,24,27,33H,14-18,30H2,1-2H3,(H,31,34)/t24-,27+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Brussel Curated by ChEMBL					Assay Description Inhibition of [3H]-naloxone binding to rat Opioid receptor mu				J Med Chem 48: 3644-8 (2005) Article DOI: 10.1021/jm0491795 BindingDB Entry DOI: 10.7270/Q28G8K74
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50167091 (CHEMBL192278 | N-{(S)-2-[(R)-2-Amino-3-(4-hydroxy-...) Show SMILES Cc1cc(O)cc(C)c1C[C@@H](N)CN1Cc2ccccc2C[C@H](NC(=O)Cc2ccccc2)C1=O Show InChI InChI=1S/C29H33N3O3/c1-19-12-25(33)13-20(2)26(19)16-24(30)18-32-17-23-11-7-6-10-22(23)15-27(29(32)35)31-28(34)14-21-8-4-3-5-9-21/h3-13,24,27,33H,14-18,30H2,1-2H3,(H,31,34)/t24-,27+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	684	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Brussel Curated by ChEMBL					Assay Description Inhibition of [3H][Ile5,6]-deltorphin I binding to rat Opioid receptor delta				J Med Chem 48: 3644-8 (2005) Article DOI: 10.1021/jm0491795 BindingDB Entry DOI: 10.7270/Q28G8K74
					More data for this Ligand-Target Pair