BDBM50210197 4-(2-(aminomethyl)phenyl)-1-(cycloheptylmethyl)piperidin-4-ol::CHEMBL233535

SMILES: NCc1ccccc1C1(O)CCN(CC2CCCCCC2)CC1

InChI Key: InChIKey=YFTOEXGSRXAKRE-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50210197   

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
Nociceptin receptor (Homo sapiens (Human))	BDBM50210197 (4-(2-(aminomethyl)phenyl)-1-(cycloheptylmethyl)pip...) Show SMILES NCc1ccccc1C1(O)CCN(CC2CCCCCC2)CC1 Show InChI InChI=1S/C20H32N2O/c21-15-18-9-5-6-10-19(18)20(23)11-13-22(14-12-20)16-17-7-3-1-2-4-8-17/h5-6,9-10,17,23H,1-4,7-8,11-16,21H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [125I][Tyr14]nociceptin FQ from human NOP receptor expressed in CHO cell membrane				Bioorg Med Chem Lett 17: 3028-33 (2007) Article DOI: 10.1016/j.bmcl.2007.03.062 BindingDB Entry DOI: 10.7270/Q2Z31ZBS
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50210197 (4-(2-(aminomethyl)phenyl)-1-(cycloheptylmethyl)pip...) Show SMILES NCc1ccccc1C1(O)CCN(CC2CCCCCC2)CC1 Show InChI InChI=1S/C20H32N2O/c21-15-18-9-5-6-10-19(18)20(23)11-13-22(14-12-20)16-17-7-3-1-2-4-8-17/h5-6,9-10,17,23H,1-4,7-8,11-16,21H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	452	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphine from human MOP receptor expressed in CHO cell membrane				Bioorg Med Chem Lett 17: 3028-33 (2007) Article DOI: 10.1016/j.bmcl.2007.03.062 BindingDB Entry DOI: 10.7270/Q2Z31ZBS
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50210197 (4-(2-(aminomethyl)phenyl)-1-(cycloheptylmethyl)pip...) Show SMILES NCc1ccccc1C1(O)CCN(CC2CCCCCC2)CC1 Show InChI InChI=1S/C20H32N2O/c21-15-18-9-5-6-10-19(18)20(23)11-13-22(14-12-20)16-17-7-3-1-2-4-8-17/h5-6,9-10,17,23H,1-4,7-8,11-16,21H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	664	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphine from human KOP receptor expressed in CHO cell membrane				Bioorg Med Chem Lett 17: 3028-33 (2007) Article DOI: 10.1016/j.bmcl.2007.03.062 BindingDB Entry DOI: 10.7270/Q2Z31ZBS
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50210197 (4-(2-(aminomethyl)phenyl)-1-(cycloheptylmethyl)pip...) Show SMILES NCc1ccccc1C1(O)CCN(CC2CCCCCC2)CC1 Show InChI InChI=1S/C20H32N2O/c21-15-18-9-5-6-10-19(18)20(23)11-13-22(14-12-20)16-17-7-3-1-2-4-8-17/h5-6,9-10,17,23H,1-4,7-8,11-16,21H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.95E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphine from human DOP receptor expressed in CHO cell membrane				Bioorg Med Chem Lett 17: 3028-33 (2007) Article DOI: 10.1016/j.bmcl.2007.03.062 BindingDB Entry DOI: 10.7270/Q2Z31ZBS
					More data for this Ligand-Target Pair