BDBM50224278 CHEMBL332459

SMILES: CNC1CC2CC1c1cc(O)c(O)cc21

InChI Key: InChIKey=TXKMBRFFMFOJNN-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 = 50224278   

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
Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50224278 (CHEMBL332459) Show SMILES CNC1CC2CC1c1cc(O)c(O)cc21 |THB:8:7:5:2.3,13:14:5:2.3,1:2:7.14:5| Show InChI InChI=1S/C12H15NO2/c1-13-10-3-6-2-9(10)8-5-12(15)11(14)4-7(6)8/h4-6,9-10,13-15H,2-3H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.00E+3	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
Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50224278 (CHEMBL332459) Show SMILES CNC1CC2CC1c1cc(O)c(O)cc21 |THB:8:7:5:2.3,13:14:5:2.3,1:2:7.14:5| Show InChI InChI=1S/C12H15NO2/c1-13-10-3-6-2-9(10)8-5-12(15)11(14)4-7(6)8/h4-6,9-10,13-15H,2-3H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	610	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
Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50224278 (CHEMBL332459) Show SMILES CNC1CC2CC1c1cc(O)c(O)cc21 |THB:8:7:5:2.3,13:14:5:2.3,1:2:7.14:5| Show InChI InChI=1S/C12H15NO2/c1-13-10-3-6-2-9(10)8-5-12(15)11(14)4-7(6)8/h4-6,9-10,13-15H,2-3H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	7.50E+3	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
Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50224278 (CHEMBL332459) Show SMILES CNC1CC2CC1c1cc(O)c(O)cc21 |THB:8:7:5:2.3,13:14:5:2.3,1:2:7.14:5| Show InChI InChI=1S/C12H15NO2/c1-13-10-3-6-2-9(10)8-5-12(15)11(14)4-7(6)8/h4-6,9-10,13-15H,2-3H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	84	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