BDBM408855 US10376531, Compound 1::US10813942, Compound 1

SMILES: OC[C@@]12CO[C@@H](O1)[C@H](N=[N+]=[N-])[C@@H](O)[C@H]2O

InChI Key: InChIKey=DDUJWFAEMUQBQP-AQWYAALZSA-N

Data: 2 Kd

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 = 408855   

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
Asialoglycoprotein receptor 1 (Homo sapiens (Human))	BDBM408855 (US10376531, Compound 1 | US10813942, Compound 1) Show SMILES OC[C@@]12CO[C@@H](O1)[C@H](N=[N+]=[N-])[C@@H](O)[C@H]2O |r| Show InChI InChI=1S/C7H11N3O5/c8-10-9-3-4(12)5(13)7(1-11)2-14-6(3)15-7/h3-6,11-13H,1-2H2/t3-,4-,5-,6?,7+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. US Patent					Assay Description All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...				US Patent US10813942 (2020)
					More data for this Ligand-Target Pair
Asialoglycoprotein receptor 1 (Homo sapiens (Human))	BDBM408855 (US10376531, Compound 1 | US10813942, Compound 1) Show SMILES OC[C@@]12CO[C@@H](O1)[C@H](N=[N+]=[N-])[C@@H](O)[C@H]2O |r| Show InChI InChI=1S/C7H11N3O5/c8-10-9-3-4(12)5(13)7(1-11)2-14-6(3)15-7/h3-6,11-13H,1-2H2/t3-,4-,5-,6?,7+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. US Patent					Assay Description All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...				US Patent US10376531 (2019) BindingDB Entry DOI: 10.7270/Q2542QZJ
					More data for this Ligand-Target Pair