BDBM50034601 3-[13-cyclopropylmethyl-9,13-diazatetracyclo[10.3.1.02,10.03,8]hexadeca-2(10),3(8),4,6-tetraen-1-yl]phenol::CHEMBL38086

SMILES: Oc1cccc(c1)C12CCN(CC3CC3)C(Cc3[nH]c4ccccc4c13)C2

InChI Key: InChIKey=JUOSJPCGOWDYLK-UHFFFAOYSA-N

Data: 3 IC50

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 = 50034601   

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
Kappa-type opioid receptor (Cavia porcellus (domestic guinea pig))	BDBM50034601 (3-[13-cyclopropylmethyl-9,13-diazatetracyclo[10.3....) Show SMILES Oc1cccc(c1)C12CCN(CC3CC3)C(Cc3[nH]c4ccccc4c13)C2 Show InChI InChI=1S/C24H26N2O/c27-19-5-3-4-17(12-19)24-10-11-26(15-16-8-9-16)18(14-24)13-22-23(24)20-6-1-2-7-21(20)25-22/h1-7,12,16,18,25,27H,8-11,13-15H2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	934	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes and Digestive and Kidney Diseases Curated by ChEMBL					Assay Description Inhibition of [3H]U-69593 radioligand binding to Guinea pig opioid receptor kappa 1.				J Med Chem 38: 1523-37 (1995) BindingDB Entry DOI: 10.7270/Q2MG7Q5M
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50034601 (3-[13-cyclopropylmethyl-9,13-diazatetracyclo[10.3....) Show SMILES Oc1cccc(c1)C12CCN(CC3CC3)C(Cc3[nH]c4ccccc4c13)C2 Show InChI InChI=1S/C24H26N2O/c27-19-5-3-4-17(12-19)24-10-11-26(15-16-8-9-16)18(14-24)13-22-23(24)20-6-1-2-7-21(20)25-22/h1-7,12,16,18,25,27H,8-11,13-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes and Digestive and Kidney Diseases Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO radioligand binding to rat brain opioid receptor mu 1.				J Med Chem 38: 1523-37 (1995) BindingDB Entry DOI: 10.7270/Q2MG7Q5M
					More data for this Ligand-Target Pair
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50034601 (3-[13-cyclopropylmethyl-9,13-diazatetracyclo[10.3....) Show SMILES Oc1cccc(c1)C12CCN(CC3CC3)C(Cc3[nH]c4ccccc4c13)C2 Show InChI InChI=1S/C24H26N2O/c27-19-5-3-4-17(12-19)24-10-11-26(15-16-8-9-16)18(14-24)13-22-23(24)20-6-1-2-7-21(20)25-22/h1-7,12,16,18,25,27H,8-11,13-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	84	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes and Digestive and Kidney Diseases Curated by ChEMBL					Assay Description Inhibition of [3H]DADLE radioligand binding to rat brain opioid receptor delta 1.				J Med Chem 38: 1523-37 (1995) BindingDB Entry DOI: 10.7270/Q2MG7Q5M
					More data for this Ligand-Target Pair