BDBM50045751 3-(1-Cyclopropylmethyl-3,4-dimethyl-piperidin-4-yl)-phenol::CHEMBL329882

SMILES: C[C@H]1CN(CC2CC2)CC[C@@]1(C)c1cccc(O)c1

InChI Key: InChIKey=UPWCKYPUJVIVFO-SUMWQHHRSA-N

Data: 2 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 2 hits for monomerid = 50045751   

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))	BDBM50045751 (3-(1-Cyclopropylmethyl-3,4-dimethyl-piperidin-4-yl...) Show SMILES C[C@H]1CN(CC2CC2)CC[C@@]1(C)c1cccc(O)c1 Show InChI InChI=1S/C17H25NO/c1-13-11-18(12-14-6-7-14)9-8-17(13,2)15-4-3-5-16(19)10-15/h3-5,10,13-14,19H,6-9,11-12H2,1-2H3/t13-,17+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards mu opioid receptor by displacement of [3H]-NAL from rat brain homogenates				J Med Chem 36: 2833-41 (1993) BindingDB Entry DOI: 10.7270/Q2W0951M
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Cavia porcellus (domestic guinea pig))	BDBM50045751 (3-(1-Cyclopropylmethyl-3,4-dimethyl-piperidin-4-yl...) Show SMILES C[C@H]1CN(CC2CC2)CC[C@@]1(C)c1cccc(O)c1 Show InChI InChI=1S/C17H25NO/c1-13-11-18(12-14-6-7-14)9-8-17(13,2)15-4-3-5-16(19)10-15/h3-5,10,13-14,19H,6-9,11-12H2,1-2H3/t13-,17+/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards kappa-opioid receptor by displacement of [3H]-EKC at 100 nM from guinea pig cortical tissue				J Med Chem 36: 2833-41 (1993) BindingDB Entry DOI: 10.7270/Q2W0951M
					More data for this Ligand-Target Pair