Reaction Details | |||
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Target | C-C chemokine receptor type 1 | ||
Ligand | BDBM50098639 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_220711 (CHEMBL843656) | ||
IC50 | 370±n/a nM | ||
Citation | Naya, A; Sagara, Y; Ohwaki, K; Saeki, T; Ichikawa, D; Iwasawa, Y; Noguchi, K; Ohtake, N Design, synthesis, and discovery of a novel CCR1 antagonist. J Med Chem44:1429-35 (2001) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
C-C chemokine receptor type 1 | |||
Name: | C-C chemokine receptor type 1 | ||
Synonyms: | C-C CKR-1 | C-C chemokine receptor type 1 (CCR1) | CC-CKR-1 | CCR-1 | CCR1 | CCR1_HUMAN | CD_antigen=CD191 | CMKBR1 | CMKR1 | HM145 | LD78 receptor | MIP-1alpha-R | Macrophage inflammatory protein 1-alpha receptor | RANTES-R | SCYAR1 | ||
Type: | Enzyme | ||
Mol. Mass.: | 41180.69 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P32246 | ||
Residue: | 355 | ||
Sequence: |
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BDBM50098639 | |||
n/a | |||
Name | BDBM50098639 | ||
Synonyms: | 1-Benzyl-1-cyclooctylmethyl-4-[(9H-xanthene-9-carbonyl)-amino]-piperidinium; bromide | CHEMBL33586 | ||
Type | Small organic molecule | ||
Emp. Form. | C35H43N2O2 | ||
Mol. Mass. | 523.7276 | ||
SMILES | O=C(NC1CC[N+](CC2CCCCCCC2)(Cc2ccccc2)CC1)C1c2ccccc2Oc2ccccc12 |(-5.83,-6.9,;-5.8,-8.44,;-4.48,-9.21,;-3.16,-8.42,;-1.82,-9.18,;-.47,-8.42,;-.5,-6.88,;.84,-7.65,;2.41,-6.94,;1.81,-5.53,;2.41,-4.11,;3.83,-3.51,;5.24,-4.11,;5.84,-5.53,;5.24,-6.94,;3.83,-7.54,;-.51,-5.32,;-1.86,-4.57,;-1.88,-3.03,;-3.23,-2.29,;-4.54,-3.08,;-4.51,-4.63,;-3.18,-5.37,;-1.85,-6.13,;-3.16,-6.88,;-7.14,-9.21,;-8.46,-8.44,;-8.46,-6.9,;-9.8,-6.13,;-11.15,-6.9,;-11.12,-8.45,;-9.8,-9.21,;-9.8,-10.75,;-8.49,-11.52,;-8.49,-13.03,;-7.17,-13.8,;-5.83,-13.06,;-5.83,-11.53,;-7.14,-10.75,)| | ||
Structure |