BDBM50224279 CHEMBL122958

SMILES: CN(C)C1CC2CC1c1cc(O)c(O)cc21

InChI Key: InChIKey=LJBAPOGRQBYOPW-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50224279   

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
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50224279 (CHEMBL122958) Show SMILES CN(C)C1CC2CC1c1cc(O)c(O)cc21 |TLB:1:3:8.15:6,THB:9:8:6:3.4,14:15:6:3.4| Show InChI InChI=1S/C13H17NO2/c1-14(2)11-4-7-3-10(11)9-6-13(16)12(15)5-8(7)9/h5-7,10-11,15-16H,3-4H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride				J Med Chem 25: 363-8 (1982) BindingDB Entry DOI: 10.7270/Q2J67K44
					More data for this Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50224279 (CHEMBL122958) Show SMILES CN(C)C1CC2CC1c1cc(O)c(O)cc21 |TLB:1:3:8.15:6,THB:9:8:6:3.4,14:15:6:3.4| Show InChI InChI=1S/C13H17NO2/c1-14(2)11-4-7-3-10(11)9-6-13(16)12(15)5-8(7)9/h5-7,10-11,15-16H,3-4H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN				J Med Chem 25: 363-8 (1982) BindingDB Entry DOI: 10.7270/Q2J67K44
					More data for this Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50224279 (CHEMBL122958) Show SMILES CN(C)C1CC2CC1c1cc(O)c(O)cc21 |TLB:1:3:8.15:6,THB:9:8:6:3.4,14:15:6:3.4| Show InChI InChI=1S/C13H17NO2/c1-14(2)11-4-7-3-10(11)9-6-13(16)12(15)5-8(7)9/h5-7,10-11,15-16H,3-4H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride				J Med Chem 25: 363-8 (1982) BindingDB Entry DOI: 10.7270/Q2J67K44
					More data for this Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50224279 (CHEMBL122958) Show SMILES CN(C)C1CC2CC1c1cc(O)c(O)cc21 |TLB:1:3:8.15:6,THB:9:8:6:3.4,14:15:6:3.4| Show InChI InChI=1S/C13H17NO2/c1-14(2)11-4-7-3-10(11)9-6-13(16)12(15)5-8(7)9/h5-7,10-11,15-16H,3-4H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN				J Med Chem 25: 363-8 (1982) BindingDB Entry DOI: 10.7270/Q2J67K44
					More data for this Ligand-Target Pair