BindingDB PrimarySearch

Found 920 hits with Last Name = 'berry' and Initial = 'cb'
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027081 (CHEMBL3335555) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027083 (CHEMBL3335556) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027078 (CHEMBL3335538) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027079 (CHEMBL3335539) Show SMILES COc1ccc(CN2CCOC(CCc3ccccc3)C2)cc1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027080 (CHEMBL3335554) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	65	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027074 (CHEMBL3335537) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027092 (CHEMBL3335540) Show SMILES Clc1ccc(CN2CCOC(CCc3ccccc3)C2)cc1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	81	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027187 (CHEMBL3335542) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027072 (CHEMBL3335535) Show SMILES C(Cc1ccccc1)C1CN(Cc2nc3ccccc3[nH]2)CCO1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027257 (CHEMBL3335543) Show SMILES Fc1ccc(CN2CCOC(CCc3ccccc3)C2)cc1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	320	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027258 (CHEMBL3335544) Show SMILES C(Cc1ccccc1)C1CN(Cc2ccccc2)CCO1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	410	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027182 (CHEMBL3335541) Show SMILES Cc1ccccc1CN1CCOC(CCc2ccccc2)C1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027261 (CHEMBL3335545) Show SMILES Fc1cccc(F)c1CN1CCOC(CCc2ccccc2)C1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.07E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50027081 (CHEMBL3335555) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.77E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D3 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50027080 (CHEMBL3335554) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.77E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D3 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50027078 (CHEMBL3335538) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.77E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D3 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50027079 (CHEMBL3335539) Show SMILES COc1ccc(CN2CCOC(CCc3ccccc3)C2)cc1 Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.77E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D3 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50027078 (CHEMBL3335538) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D2L receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50027080 (CHEMBL3335554) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D2L receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50027072 (CHEMBL3335535) Show SMILES C(Cc1ccccc1)C1CN(Cc2nc3ccccc3[nH]2)CCO1 Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.08E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D3 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50027074 (CHEMBL3335537) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.57E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D3 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50027077 (CHEMBL3335536) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.59E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D3 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50027077 (CHEMBL3335536) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D4 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50027074 (CHEMBL3335537) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D2 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50027077 (CHEMBL3335536) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D2 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50027072 (CHEMBL3335535) Show SMILES C(Cc1ccccc1)C1CN(Cc2nc3ccccc3[nH]2)CCO1 Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D1 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50027077 (CHEMBL3335536) Show SMILES Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D1 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50027072 (CHEMBL3335535) Show SMILES C(Cc1ccccc1)C1CN(Cc2nc3ccccc3[nH]2)CCO1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D2 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50027074 (CHEMBL3335537) Show SMILES Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Inhibition of human dopamine D1 receptor				ACS Med Chem Lett 5: 1060-4 (2014) Article DOI: 10.1021/ml500267c BindingDB Entry DOI: 10.7270/Q2G44RWM
Vanderbilt University Curated by ChEMBL					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM50582221 (CHEMBL5090028 \| US11708359, Example 60) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	0.00700	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2JM2FRS
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581474 ((2s,4s)-2-(2-(3-(tert-Butyl)phenyl)-7-azaspiro[3.5...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0140	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM609871 ((rac)-(2s,4s)-2-(6-(4-(tert-Butyl)phenyl)-3-azabic...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	0.0190	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2JM2FRS
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM50582222 (CHEMBL5074982 \| US11708359, Example 71) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	0.0240	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2JM2FRS
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581599 ((2r,4s)-2-(2-(5-(tert-Butyl)-2-methylphenyl)-7-aza...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0270	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM609880 ((rac)-(2s,4s)-2-(6-(4-(1-Methylcyclopropyl)phenyl)...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	0.0340	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2JM2FRS
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581624 ((rac)-(2s,4s)-2-(2-(4-(Trifluoromethyl)phenyl)-8-a...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0390	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581534 ((2s,4s)-2-[2-(3-Isopropylphenyl)-7-azaspiro[3.5]no...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0410	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581597 ((2s,4s)-2-[2-(2,4-Dimethylphenyl)-7-azaspiro[3.5]n...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0480	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM609878 ((rac)-(2s,4s)-2-(6-(3-Chloro-4-methylphenyl)-3- az...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	0.0750	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2JM2FRS
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581596 ((2r,4s)-2-(2-(3-(tert-Butyl)phenyl)-7-azaspiro[3.5...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0820	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581635 ((rac)-(2s,4s)-2-(6-(3-(tert-Butyl)phenyl)-2-azaspi...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0860	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581518 ((2s,4s)-2-[2-(3-Cyclopropylphenyl)-7-azaspiro[3.5]...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0880	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581594 ((2s,4s)-2-[2-[3-(Trifluoromethoxy)phenyl]-7-azaspi...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0940	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581601 ((2r,4s)-2-(2-(6-(tert-Butyl)pyridin-2-yl)-7-azaspi...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0950	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581650 ((2s,4s)-2-(6-(3-(tert-Butyl)phenyl)-2-azaspiro[3.3...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.0970	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581648 ((rac)-(2s,4s)-2-(6-(4-Isopropylphenyl)-2-azaspiro[...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.100	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581631 ((2s,4R)-2-((S)-6-(4-(Trifluoromethyl)phenyl)-2-a...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.100	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM630876 ((7-((3,6-Dimethyl-5-(trifluoromethyl)pyridin-2-yl)...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	0.100	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581642 ((rac)-(2s,4s)-2-(2-(3-(tert-Butyl)phenyl)-8-azaspi...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.100	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM581595 ((2s,4s)-2-[2-(2,3-Dimethylphenyl)-7-azaspiro[3.5]n...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.110	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...				Citation and Details BindingDB Entry DOI: 10.7270/Q2S186B3
TBA					More data for this Ligand-Target Pair

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