BDBM50482919 CHEMBL1270510

SMILES: NCc1ccc(cc1)-c1cccc(c1)-c1cc(=O)n(O)c2ncccc12

InChI Key: InChIKey=PIOHAIWLVIUUNU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50482919   

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
Reverse transcriptase (Human immunodeficiency virus 1)	BDBM50482919 (CHEMBL1270510) Show SMILES NCc1ccc(cc1)-c1cccc(c1)-c1cc(=O)n(O)c2ncccc12 Show InChI InChI=1S/C21H17N3O2/c22-13-14-6-8-15(9-7-14)16-3-1-4-17(11-16)19-12-20(25)24(26)21-18(19)5-2-10-23-21/h1-12,26H,13,22H2	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Merck and Co. Curated by ChEMBL					Assay Description Inhibition of wild type HIV1 reverse transcriptase RNasH activity				Bioorg Med Chem Lett 20: 6754-7 (2010) Article DOI: 10.1016/j.bmcl.2010.08.135 BindingDB Entry DOI: 10.7270/Q21N8405
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50482919 (CHEMBL1270510) Show SMILES NCc1ccc(cc1)-c1cccc(c1)-c1cc(=O)n(O)c2ncccc12 Show InChI InChI=1S/C21H17N3O2/c22-13-14-6-8-15(9-7-14)16-3-1-4-17(11-16)19-12-20(25)24(26)21-18(19)5-2-10-23-21/h1-12,26H,13,22H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck and Co. Curated by ChEMBL					Assay Description Inhibition of HIV1 integrase strand transfer activity				Bioorg Med Chem Lett 20: 6754-7 (2010) Article DOI: 10.1016/j.bmcl.2010.08.135 BindingDB Entry DOI: 10.7270/Q21N8405
					More data for this Ligand-Target Pair