BDBM50056900 2-Carbamoylphenol::2-Carboxamidophenol::2-Hydroxybenzamide::CHEMBL27577::OHB::Salicylic Acid amide::o-Hydroxybenzamide

SMILES: NC(=O)c1ccccc1O

InChI Key: InChIKey=SKZKKFZAGNVIMN-UHFFFAOYSA-N

Data: 4 IC50  1 Kd

PDB links: 3 PDB IDs match this monomer.

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 5 hits for monomerid = 50056900   

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
Human immunodeficiency virus type 1 integrase (Human immunodeficiency virus 1)	BDBM50056900 (2-Carbamoylphenol | 2-Carboxamidophenol | 2-Hydrox...) Show SMILES NC(=O)c1ccccc1O Show InChI InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase enzyme				J Med Chem 40: 937-41 (1997) Article DOI: 10.1021/jm960755+ BindingDB Entry DOI: 10.7270/Q2154G4R
					More data for this Ligand-Target Pair
Human immunodeficiency virus type 1 integrase (Human immunodeficiency virus 1)	BDBM50056900 (2-Carbamoylphenol | 2-Carboxamidophenol | 2-Hydrox...) Show SMILES NC(=O)c1ccccc1O Show InChI InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase enzyme by 3'-processing method				J Med Chem 40: 937-41 (1997) Article DOI: 10.1021/jm960755+ BindingDB Entry DOI: 10.7270/Q2154G4R
					More data for this Ligand-Target Pair
Bile salt export pump (Homo sapiens (Human))	BDBM50056900 (2-Carbamoylphenol | 2-Carboxamidophenol | 2-Hydrox...) Show SMILES NC(=O)c1ccccc1O Show InChI InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell membranes vesicles assessed as reduction in ATP-dependent [3H]-...				Drug Metab Dispos 40: 2332-41 (2012) Article DOI: 10.1124/dmd.112.047068 BindingDB Entry DOI: 10.7270/Q2ZP488M
					More data for this Ligand-Target Pair
Androgen Receptor (Homo sapiens (Human))	BDBM50056900 (2-Carbamoylphenol | 2-Carboxamidophenol | 2-Hydrox...) Show SMILES NC(=O)c1ccccc1O Show InChI InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Colorado Curated by ChEMBL					Assay Description Inhibition of 1.0 nM [3H]mibolerone binding to human androgen receptor of PC3/AR cell lysate				J Med Chem 46: 5258-70 (2003) Article DOI: 10.1021/jm0303305 BindingDB Entry DOI: 10.7270/Q27D2VV7
					More data for this Ligand-Target Pair
Stromelysin-1 (Homo sapiens (Human))	BDBM50056900 (2-Carbamoylphenol | 2-Carboxamidophenol | 2-Hydrox...) Show SMILES NC(=O)c1ccccc1O Show InChI InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	n/a	>2.50E+7	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.				J Med Chem 45: 5628-39 (2002) BindingDB Entry DOI: 10.7270/Q20C4V3M
					More data for this Ligand-Target Pair