BDBM50148077 17-cyclopropylmethyl-3-hexyloxy-10-methoxy-(1R,9R,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one::CHEMBL322738

SMILES: CCCCCCOc1cccc2C[C@H]3N(CC4CC4)CCC4(CC(=O)CC[C@@]34OC)c12

InChI Key: InChIKey=OLILNRMPURWOJW-FXQIWMCUSA-N

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 = 50148077   

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))	BDBM50148077 (17-cyclopropylmethyl-3-hexyloxy-10-methoxy-(1R,9R,...) Show SMILES CCCCCCOc1cccc2C[C@H]3N(CC4CC4)CCC4(CC(=O)CC[C@@]34OC)c12 |TLB:15:14:27:30.11.12| Show InChI InChI=1S/C27H39NO3/c1-3-4-5-6-16-31-23-9-7-8-21-17-24-27(30-2)13-12-22(29)18-26(27,25(21)23)14-15-28(24)19-20-10-11-20/h7-9,20,24H,3-6,10-19H2,1-2H3/t24-,26?,27-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.49E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Innsbruck Curated by ChEMBL					Assay Description Binding affinity determined by displacing [3H]DAMGO from Opioid receptor mu 1 in rat brain membranes				J Med Chem 47: 3242-7 (2004) Article DOI: 10.1021/jm031126k BindingDB Entry DOI: 10.7270/Q2TD9WT4
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Rattus norvegicus (rat))	BDBM50148077 (17-cyclopropylmethyl-3-hexyloxy-10-methoxy-(1R,9R,...) Show SMILES CCCCCCOc1cccc2C[C@H]3N(CC4CC4)CCC4(CC(=O)CC[C@@]34OC)c12 |TLB:15:14:27:30.11.12| Show InChI InChI=1S/C27H39NO3/c1-3-4-5-6-16-31-23-9-7-8-21-17-24-27(30-2)13-12-22(29)18-26(27,25(21)23)14-15-28(24)19-20-10-11-20/h7-9,20,24H,3-6,10-19H2,1-2H3/t24-,26?,27-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.41E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Innsbruck Curated by ChEMBL					Assay Description Binding affinity determined by displacing [3H]U69,593 from Opioid receptor kappa 1 in rat brain membranes				J Med Chem 47: 3242-7 (2004) Article DOI: 10.1021/jm031126k BindingDB Entry DOI: 10.7270/Q2TD9WT4
					More data for this Ligand-Target Pair
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50148077 (17-cyclopropylmethyl-3-hexyloxy-10-methoxy-(1R,9R,...) Show SMILES CCCCCCOc1cccc2C[C@H]3N(CC4CC4)CCC4(CC(=O)CC[C@@]34OC)c12 |TLB:15:14:27:30.11.12| Show InChI InChI=1S/C27H39NO3/c1-3-4-5-6-16-31-23-9-7-8-21-17-24-27(30-2)13-12-22(29)18-26(27,25(21)23)14-15-28(24)19-20-10-11-20/h7-9,20,24H,3-6,10-19H2,1-2H3/t24-,26?,27-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.17E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Innsbruck Curated by ChEMBL					Assay Description Binding affinity determined by displacing [3H][Ile5,6]deltorphin II from opioid receptor delta 1 in rat brain membranes				J Med Chem 47: 3242-7 (2004) Article DOI: 10.1021/jm031126k BindingDB Entry DOI: 10.7270/Q2TD9WT4
					More data for this Ligand-Target Pair